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

Systemtic Name: N-[(Z)-3-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-2-phenyl-prop-1-enyl]benzenesulfonamide Openeye Name: N-[(Z)-3-(2,6-dichlorophenyl)-3-oxo-2-phenyl-prop-1-enyl]benzenesulfonamide CAS Name: N-[(Z)-3-(2,6-dichlorophenyl)-3-oxo-2-phenylprop-1-enyl]benzenesulfonamide IUPAC Name: N-[(Z)-3-(2,6-dichlorophenyl)-3-oxo-2-phenylprop-1-enyl]benzenesulfonamide Traditional Name: N-[(Z)-3-(2,6-dichlorophenyl)-3-keto-2-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(=CNS(=O)(=O)C2=CC=CC=C2)C(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NS(=O)(=O)C2=CC=CC=C2)/C(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H15Cl2NO3S/c22-18-12-7-13-19(23)20(18)21(25)17(15-8-3-1-4-9-15)14-24-28(26,27)16-10-5-2-6-11-16/h1-14,24H/b17-14-