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

Systemtic Name: 3-[(4-methyl-3-oxidanyl-phenyl)amino]-1-(phenylmethyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(3-hydroxy-4-methyl-anilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(3-hydroxy-4-methylanilino)-1-(phenylmethyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(3-hydroxy-4-methylanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(3-hydroxy-4-methyl-anilino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O3S/c1-16-12-13-18(14-20(16)27)25-21-22(30-19-10-6-3-7-11-19)24(29)26(23(21)28)15-17-8-4-2-5-9-17/h2-14,25,27H,15H2,1H3