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

Systemtic Name: N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H16Cl2N2O4S2 MolecularWeight: 483.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O4S2/c21-13-3-5-14(6-4-13)24-30(27,28)19-12-15(7-8-16(19)22)23-20(26)10-9-17(25)18-2-1-11-29-18/h1-8,11-12,24H,9-10H2,(H,23,26)