4-methyl-N-[8-[(4-methylphenyl)amino]-9-(4-methylphenyl)imino-6-oxidanylidene-dibenzofuran-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[8-[(4-methylphenyl)amino]-9-(4-methylphenyl)imino-6-oxidanylidene-dibenzofuran-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[8-(4-methylanilino)-6-oxo-9-(p-tolylimino)dibenzofuran-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[8-(4-methylanilino)-9-(4-methylphenyl)imino-6-oxo-2-dibenzofuranyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[8-(4-methylanilino)-9-(4-methylphenyl)imino-6-oxodibenzofuran-2-yl]benzenesulfonamide Traditional Name: N-[6-keto-8-(p-toluidino)-9-(p-tolylimino)dibenzofuran-2-yl]-4-methyl-benzenesulfonamide Formula: C33H27N3O4S MolecularWeight: 561.65018

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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(O3)C=CC(=C5)NS(=O)(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=NC4=CC=C(C=C4)C)C5=C(O3)C=CC(=C5)NS(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C33H27N3O4S/c1-20-4-10-23(11-5-20)34-28-19-29(37)33-31(32(28)35-24-12-6-21(2)7-13-24)27-18-25(14-17-30(27)40-33)36-41(38,39)26-15-8-22(3)9-16-26/h4-19,34,36H,1-3H3