N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17ClN2O4S2/c21-14-4-1-6-16(12-14)23-29(26,27)17-7-2-5-15(13-17)22-20(25)10-9-18(24)19-8-3-11-28-19/h1-8,11-13,23H,9-10H2,(H,22,25)