N-[(Z)-3-(2-chlorophenyl)-3-oxidanylidene-1-phenyl-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-[(Z)-3-(2-chlorophenyl)-3-oxidanylidene-1-phenyl-prop-1-enyl]benzenesulfonamide Openeye Name: N-[(Z)-3-(2-chlorophenyl)-3-oxo-1-phenyl-prop-1-enyl]benzenesulfonamide CAS Name: N-[(Z)-3-(2-chlorophenyl)-3-oxo-1-phenylprop-1-enyl]benzenesulfonamide IUPAC Name: N-[(Z)-3-(2-chlorophenyl)-3-oxo-1-phenylprop-1-enyl]benzenesulfonamide Traditional Name: N-[(Z)-3-(2-chlorophenyl)-3-keto-1-phenyl-prop-1-enyl]benzenesulfonamide Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2Cl)/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16ClNO3S/c22-19-14-8-7-13-18(19)21(24)15-20(16-9-3-1-4-10-16)23-27(25,26)17-11-5-2-6-12-17/h1-15,23H/b20-15-