N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O4S/c23-19-11-4-5-12-20(19)26-31(29,30)18-10-6-9-17(14-18)25-22(28)15-24-21(27)13-16-7-2-1-3-8-16/h1-12,14,26H,13,15H2,(H,24,27)(H,25,28)