N-[(Z)-3-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-1-phenyl-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-[(Z)-3-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-1-phenyl-prop-1-enyl]benzenesulfonamide Openeye Name: N-[(Z)-3-(2,6-dichlorophenyl)-3-oxo-1-phenyl-prop-1-enyl]benzenesulfonamide CAS Name: N-[(Z)-3-(2,6-dichlorophenyl)-3-oxo-1-phenylprop-1-enyl]benzenesulfonamide IUPAC Name: N-[(Z)-3-(2,6-dichlorophenyl)-3-oxo-1-phenylprop-1-enyl]benzenesulfonamide Traditional Name: N-[(Z)-3-(2,6-dichlorophenyl)-3-keto-1-phenyl-prop-1-enyl]benzenesulfonamide Formula: C21H15Cl2NO3S MolecularWeight: 432.3197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2NO3S/c22-17-12-7-13-18(23)21(17)20(25)14-19(15-8-3-1-4-9-15)24-28(26,27)16-10-5-2-6-11-16/h1-14,24H/b19-14-