N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H17ClN2O5S2 MolecularWeight: 464.94238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O5S2/c21-13-3-1-4-14(11-13)23-30(27,28)15-6-7-17(24)16(12-15)22-20(26)9-8-18(25)19-5-2-10-29-19/h1-7,10-12,23-24H,8-9H2,(H,22,26)