4-chloranyl-N-methyl-N-[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[(E)-3-oxo-1,3-diphenyl-prop-1-enyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[(E)-3-oxo-1,3-diphenylprop-1-enyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[(E)-3-oxo-1,3-diphenylprop-1-enyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-3-keto-1,3-diphenyl-prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=CC(=O)C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(/C(=C/C(=O)C1=CC=CC=C1)/C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3S/c1-24(28(26,27)20-14-12-19(23)13-15-20)21(17-8-4-2-5-9-17)16-22(25)18-10-6-3-7-11-18/h2-16H,1H3/b21-16+