3-[(2,3-dimethylphenyl)amino]-1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[(2,3-dimethylphenyl)amino]-1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(2,3-dimethylanilino)-1-(4-methoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(2,3-dimethylanilino)-1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(2,3-dimethylanilino)-1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(2,3-dimethylanilino)-1-(4-methoxyphenyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C26H24N2O3S/c1-16-8-14-21(15-9-16)32-24-23(27-22-7-5-6-17(2)18(22)3)25(29)28(26(24)30)19-10-12-20(31-4)13-11-19/h5-15,27H,1-4H3