4-chloro-N-ethyl-N-phenylbenzenesulfonamide结构式
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常用名 | 4-chloro-N-ethyl-N-phenylbenzenesulfonamide | 英文名 | 4-chloro-N-ethyl-N-phenylbenzenesulfonamide |
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| CAS号 | 331275-07-1 | 分子量 | 295.8 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C14H14ClNO2S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | 4-chloro-N-ethyl-N-phenylbenzenesulfonamide |
|---|
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 分子式 | C14H14ClNO2S |
|---|---|
| 分子量 | 295.8 |
| InChIKey | YQTYXQQORPXCPT-UHFFFAOYSA-N |
| SMILES | CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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实验名称:Negative inotropic activity in guinea pig left atrium at 5 uM
来源:ChEMBL
靶标:Cavia porcellus
External Id:CHEMBL868019
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实验名称:A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS704
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实验名称:Vasorelaxant activity assessed as inhibition of calcium-induced contraction of potass...
来源:ChEMBL
靶标:Cavia porcellus
External Id:CHEMBL869216
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实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
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实验名称:Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:ORF 73 [Human herpesvirus 8 type M]
External Id:HMS791
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实验名称:Negative inotropic activity in guinea pig left atrium
来源:ChEMBL
靶标:Cavia porcellus
External Id:CHEMBL867411
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实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
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实验名称:Negative chronotropic activity in guinea pig right atrium at 5 uM
来源:ChEMBL
靶标:Cavia porcellus
External Id:CHEMBL868645
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实验名称:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
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本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 331275-07-1的SMILES表达式是什么? |
| A: 331275-07-1SMILES表达式为CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl。 |
| Q: 331275-07-1的分子式是什么? |
| A: 331275-07-1分子式为C14H14ClNO2S。 |
| Q: 331275-07-1的分子量是多少? |
| A: 331275-07-1分子量为295.8。 |
| Q: 331275-07-1的英文名称是什么? |
| A: 331275-07-1英文名称为4-chloro-N-ethyl-N-phenylbenzenesulfonamide。 |
| Q: 331275-07-1的InChIKey是什么? |
| A: 331275-07-1InChIKey为YQTYXQQORPXCPT-UHFFFAOYSA-N。 |
| Q: 331275-07-1的CAS号是多少? |
| A: 331275-07-1CAS号为331275-07-1。 |
| Q: 331275-07-1的中文名称是什么? |
| A: 331275-07-1的中文名称为331275-07-1。 |