N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S2/c1-28-18-7-9-19(10-8-18)29-14-21(25)23-16-5-11-20(12-6-16)30(26,27)24-17-4-2-3-15(22)13-17/h2-13,24H,14H2,1H3,(H,23,25)