4-methyl-N-[9-(4-methylphenyl)-6-[(4-methylphenyl)amino]-5-(4-methylphenyl)imino-8-oxidanylidene-carbazol-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[9-(4-methylphenyl)-6-[(4-methylphenyl)amino]-5-(4-methylphenyl)imino-8-oxidanylidene-carbazol-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-(4-methylanilino)-8-oxo-9-(p-tolyl)-5-(p-tolylimino)carbazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-(4-methylanilino)-9-(4-methylphenyl)-5-(4-methylphenyl)imino-8-oxo-3-carbazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-(4-methylanilino)-9-(4-methylphenyl)-5-(4-methylphenyl)imino-8-oxocarbazol-3-yl]benzenesulfonamide Traditional Name: N-[8-keto-6-(p-toluidino)-9-(p-tolyl)-5-(p-tolylimino)carbazol-3-yl]-4-methyl-benzenesulfonamide Formula: C40H34N4O3S MolecularWeight: 650.78796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=NC4=CC=C(C=C4)C)C5=C(N3C6=CC=C(C=C6)C)C=CC(=C5)NS(=O)(=O)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=NC4=CC=C(C=C4)C)C5=C(N3C6=CC=C(C=C6)C)C=CC(=C5)NS(=O)(=O)C7=CC=C(C=C7)C

InChI

InChI=1S/C40H34N4O3S/c1-25-5-13-29(14-6-25)41-35-24-37(45)40-38(39(35)42-30-15-7-26(2)8-16-30)34-23-31(43-48(46,47)33-20-11-28(4)12-21-33)17-22-36(34)44(40)32-18-9-27(3)10-19-32/h5-24,41,43H,1-4H3