(2Z)-5-methyl-N-(4-methylphenyl)-2-[phenyl(phenylsulfonyl)methylidene]indol-3-amine

Systemtic Name: (2Z)-5-methyl-N-(4-methylphenyl)-2-[phenyl(phenylsulfonyl)methylidene]indol-3-amine Openeye Name: (2Z)-2-[benzenesulfonyl(phenyl)methylene]-5-methyl-N-(p-tolyl)indol-3-amine CAS Name: (2Z)-2-[benzenesulfonyl(phenyl)methylidene]-5-methyl-N-(4-methylphenyl)-3-indolamine IUPAC Name: (2Z)-2-[benzenesulfonyl(phenyl)methylidene]-5-methyl-N-(4-methylphenyl)indol-3-amine Traditional Name: [(2Z)-2-[besyl(phenyl)methylene]-5-methyl-indol-3-yl]-(p-tolyl)amine Formula: C29H24N2O2S MolecularWeight: 464.57806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=C(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC\2=C3C=C(C=CC3=N/C2=C(/C4=CC=CC=C4)\S(=O)(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C29H24N2O2S/c1-20-13-16-23(17-14-20)30-27-25-19-21(2)15-18-26(25)31-28(27)29(22-9-5-3-6-10-22)34(32,33)24-11-7-4-8-12-24/h3-19,30H,1-2H3/b29-28-