4-methyl-N-[[1-(4-methylphenyl)-2-phenyl-propylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[1-(4-methylphenyl)-2-phenyl-propylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[[2-phenyl-1-(p-tolyl)propylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[[1-(4-methylphenyl)-2-phenylpropylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[[1-(4-methylphenyl)-2-phenylpropylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[[2-phenyl-1-(p-tolyl)propylidene]amino]benzenesulfonamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2S/c1-17-9-13-21(14-10-17)23(19(3)20-7-5-4-6-8-20)24-25-28(26,27)22-15-11-18(2)12-16-22/h4-16,19,25H,1-3H3