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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-(m-tolylsulfamoyl)phenyl]acetamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S2/c1-15-3-2-4-18(13-15)24-29(26,27)20-11-7-17(8-12-20)23-21(25)14-28-19-9-5-16(22)6-10-19/h2-13,24H,14H2,1H3,(H,23,25)