4-methyl-N-[(E)-(2-methyl-3,3-diphenyl-prop-2-enylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(2-methyl-3,3-diphenyl-prop-2-enylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(2-methyl-3,3-diphenyl-prop-2-enylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(2-methyl-3,3-diphenylprop-2-enylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(2-methyl-3,3-diphenylprop-2-enylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(2-methyl-3,3-diphenyl-prop-2-enylidene)amino]benzenesulfonamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-18-13-15-22(16-14-18)28(26,27)25-24-17-19(2)23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17,25H,1-2H3/b24-17+