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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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