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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[(2-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=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)Cl

InChI

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