4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide

• 常用名: 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide
• 英文名: 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide
• CAS号: 73406-89-0
• 分子量: 383.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₈H₁₃N₃O₅S
• 熔点: N/A
• 闪点: N/A

名称

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-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide

物理化学性质

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: C₁₈H₁₃N₃O₅S
• 分子量: 383.4
• InChIKey: TVXGQLIDZUKVFW-UHFFFAOYSA-N
• SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

靶点实验

查看更多实验

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。

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

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

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

实验名称：Cytotoxicity against mouse L929 cells assessed as cell viability up to 150 uM 来源：ChEMBL 靶标：L929 External Id：CHEMBL3367809

实验名称：Cell-based high throughput primary assay to identify activators of GPR151 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL External Id：GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

实验名称：Antinociceptive effect in mouse assessed as inhibition of acetic acid-induced abdomin... 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL3367808

实验名称：Antiinflammatory activity against mouse L929 cells assessed as inhibition of LPS-indu... 来源：ChEMBL 靶标：L929 External Id：CHEMBL3367811

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

实验名称：Antiinflammatory activity against mouse L929 cells assessed as inhibition of LPS-indu... 来源：ChEMBL 靶标：L929 External Id：CHEMBL3367810

实验名称：Antiinflammatory activity against mouse L929 cells assessed as inhibition of LPS-indu... 来源：ChEMBL 靶标：L929 External Id：CHEMBL3367812

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常见问题

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: 73406-89-0的分子式是什么？

A: 73406-89-0分子式为C18H13N3O5S。

Q: 73406-89-0的分子量是多少？

A: 73406-89-0分子量为383.4。

Q: 73406-89-0的SMILES表达式是什么？

A: 73406-89-0SMILES表达式为CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O。

Q: 73406-89-0的英文名称是什么？

A: 73406-89-0英文名称为4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide。

Q: 73406-89-0的中文名称是什么？

A: 73406-89-0的中文名称为73406-89-0。

Q: 73406-89-0的CAS号是多少？

A: 73406-89-0CAS号为73406-89-0。

Q: 73406-89-0的InChIKey是什么？

A: 73406-89-0InChIKey为TVXGQLIDZUKVFW-UHFFFAOYSA-N。