3-[methyl(phenyl)amino]-1-(4-phenoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[methyl(phenyl)amino]-1-(4-phenoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(N-methylanilino)-1-(4-phenoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(N-methylanilino)-1-(4-phenoxyphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(N-methylanilino)-1-(4-phenoxyphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(N-methylanilino)-1-(4-phenoxyphenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C29H22N2O3S MolecularWeight: 478.56158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3S/c1-30(21-11-5-2-6-12-21)26-27(35-25-15-9-4-10-16-25)29(33)31(28(26)32)22-17-19-24(20-18-22)34-23-13-7-3-8-14-23/h2-20H,1H3