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

Systemtic Name: 3-[(3-methoxyphenyl)amino]-1-phenyl-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-methoxyanilino)-1-phenyl-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(3-methoxyanilino)-1-phenyl-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(3-methoxyanilino)-1-phenyl-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(m-anisidino)-1-phenyl-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-28-18-12-8-9-16(15-18)24-20-21(29-19-13-6-3-7-14-19)23(27)25(22(20)26)17-10-4-2-5-11-17/h2-15,24H,1H3