2,8-bis[(4-methylphenyl)amino]-1-(4-methylphenyl)imino-6-(4-methylphenyl)sulfonyl-dibenzofuran-4-one

Systemtic Name: 2,8-bis[(4-methylphenyl)amino]-1-(4-methylphenyl)imino-6-(4-methylphenyl)sulfonyl-dibenzofuran-4-one Openeye Name: 2,8-bis(4-methylanilino)-1-(p-tolylimino)-6-(p-tolylsulfonyl)dibenzofuran-4-one CAS Name: 2,8-bis(4-methylanilino)-1-(4-methylphenyl)imino-6-(4-methylphenyl)sulfonyl-4-dibenzofuranone IUPAC Name: 2,8-bis(4-methylanilino)-1-(4-methylphenyl)imino-6-(4-methylphenyl)sulfonyldibenzofuran-4-one Traditional Name: 2,8-bis(p-toluidino)-1-(p-tolylimino)-6-tosyl-dibenzofuran-4-one Formula: C40H33N3O4S MolecularWeight: 651.77272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C3C(=C2)C4=C(O3)C(=O)C=C(C4=NC5=CC=C(C=C5)C)NC6=CC=C(C=C6)C)S(=O)(=O)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C3C(=C2)C4=C(O3)C(=O)C=C(C4=NC5=CC=C(C=C5)C)NC6=CC=C(C=C6)C)S(=O)(=O)C7=CC=C(C=C7)C

InChI

InChI=1S/C40H33N3O4S/c1-24-5-13-28(14-6-24)41-31-21-33-37-38(43-30-17-9-26(3)10-18-30)34(42-29-15-7-25(2)8-16-29)23-35(44)40(37)47-39(33)36(22-31)48(45,46)32-19-11-27(4)12-20-32/h5-23,41-42H,1-4H3