(NZ)-N-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-[(E)-1-(4-chlorophenyl)-3-phenylprop-2-enylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-[(E)-1-(4-chlorophenyl)-3-phenylprop-2-enylidene]-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]-4-methoxy-benzenesulfonamide Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C(C=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C(/C=C/C2=CC=CC=C2)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3S/c1-27-20-12-14-21(15-13-20)28(25,26)24-22(18-8-10-19(23)11-9-18)16-7-17-5-3-2-4-6-17/h2-16H,1H3/b16-7+,24-22-