(NZ)-N-[(E)-1,3-diphenylprop-2-enylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[(E)-1,3-diphenylprop-2-enylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(E)-1,3-diphenylprop-2-enylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[(E)-1,3-diphenylprop-2-enylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[(E)-1,3-diphenylprop-2-enylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(E)-1,3-diphenylprop-2-enylidene]-4-methyl-benzenesulfonamide Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C=C/C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2S/c1-18-12-15-21(16-13-18)26(24,25)23-22(20-10-6-3-7-11-20)17-14-19-8-4-2-5-9-19/h2-17H,1H3/b17-14+,23-22-