N-phenylethenesulfonamide

Modify Date: 2025-10-13 17:21:43

N-phenylethenesulfonamide structure	Common Name	N-phenylethenesulfonamide
	CAS Number	3192-10-7	Molecular Weight	183.22800
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₈H₉NO₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-phenylethenesulfonamide
Synonym	More Synonyms

Molecular Formula	C₈H₉NO₂S
Molecular Weight	183.22800
Exact Mass	183.03500
PSA	54.55000
LogP	2.72560
InChIKey	YRLXBWHNSONKOH-UHFFFAOYSA-N
SMILES	C=CS(=O)(=O)Nc1ccccc1

HS Code	2935009090

Precursor 0
DownStream 1
CAS#:107-36-8 2-Hydroxyethane...

HS Code	2935009090
Summary	2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Name: Thiol reactivity of the compound in PBS/DMSO buffer assessed as pseudo-first order ra...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4024874

Name: Drug reactivity against cysteine in PBS buffer by NMR assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL4393403

Name: Drug reactivity against serine in PBS buffer by NMR assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL4393404

Name: Drug reactivity against cysteine in PBS buffer assessed as rate constant by NMR assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL4393405

Name: Drug reactivity against cysteine in PBS buffer assessed as half life by NMR assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL4393406

Name: Reversible drug reactivity against cysteine in PBS buffer by NMR assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL4393407

Name: Reversible drug reactivity against serine in PBS buffer by NMR assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL4393408

Total 7, Current Page 1 of 1

Aethensulfonsaeure-anilid

ethenesulfonanilide

Aethensulfonanilid

N-Phenyl-aethensulfonamid

Aethylensulfonanilid

Aethylensulfonsaeure-anilid

Names