N-(4-methylphenyl)-5,8-bis[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-(4-methylphenyl)-5,8-bis[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: 5,8-bis(4-methylanilino)-9,10-dioxo-N-(p-tolyl)anthracene-2-sulfonamide CAS Name: 5,8-bis(4-methylanilino)-N-(4-methylphenyl)-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: 5,8-bis(4-methylanilino)-N-(4-methylphenyl)-9,10-dioxoanthracene-2-sulfonamide Traditional Name: 9,10-diketo-5,8-bis(p-toluidino)-N-(p-tolyl)anthracene-2-sulfonamide Formula: C35H29N3O4S MolecularWeight: 587.68746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=C(C3=O)C=CC(=C5)S(=O)(=O)NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=C(C3=O)C=CC(=C5)S(=O)(=O)NC6=CC=C(C=C6)C

InChI

InChI=1S/C35H29N3O4S/c1-21-4-10-24(11-5-21)36-30-18-19-31(37-25-12-6-22(2)7-13-25)33-32(30)34(39)28-17-16-27(20-29(28)35(33)40)43(41,42)38-26-14-8-23(3)9-15-26/h4-20,36-38H,1-3H3