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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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