N-(4-methylphenyl)-4-[6-[(4-methylphenyl)amino]-7-oxidanylidene-benzo[e]perimidin-2-yl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-[6-[(4-methylphenyl)amino]-7-oxidanylidene-benzo[e]perimidin-2-yl]benzenesulfonamide Openeye Name: 4-[6-(4-methylanilino)-7-oxo-benzo[e]perimidin-2-yl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[6-(4-methylanilino)-7-oxo-2-benzo[e]perimidinyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[6-(4-methylanilino)-7-oxobenzo[e]perimidin-2-yl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[7-keto-6-(p-toluidino)benzo[e]perimidin-2-yl]-N-(p-tolyl)benzenesulfonamide Formula: C35H26N4O3S MolecularWeight: 582.67094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C4=C(C=C2)N=C(N=C4C5=CC=CC=C5C3=O)C6=CC=C(C=C6)S(=O)(=O)NC7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C4=C(C=C2)N=C(N=C4C5=CC=CC=C5C3=O)C6=CC=C(C=C6)S(=O)(=O)NC7=CC=C(C=C7)C

InChI

InChI=1S/C35H26N4O3S/c1-21-7-13-24(14-8-21)36-30-20-19-29-31-32(30)34(40)28-6-4-3-5-27(28)33(31)38-35(37-29)23-11-17-26(18-12-23)43(41,42)39-25-15-9-22(2)10-16-25/h3-20,36,39H,1-2H3