N-(2-chlorophenyl)-3-oxidanylidene-3-[4-(phenylsulfonylamino)phenyl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-oxidanylidene-3-[4-(phenylsulfonylamino)phenyl]propanamide Openeye Name: 3-[4-(benzenesulfonamido)phenyl]-N-(2-chlorophenyl)-3-oxo-propanamide CAS Name: 3-[4-(benzenesulfonamido)phenyl]-N-(2-chlorophenyl)-3-oxopropanamide IUPAC Name: 3-[4-(benzenesulfonamido)phenyl]-N-(2-chlorophenyl)-3-oxopropanamide Traditional Name: 3-[4-(benzenesulfonamido)phenyl]-N-(2-chlorophenyl)-3-keto-propionamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4S/c22-18-8-4-5-9-19(18)23-21(26)14-20(25)15-10-12-16(13-11-15)24-29(27,28)17-6-2-1-3-7-17/h1-13,24H,14H2,(H,23,26)