1-(4-phenoxyphenyl)-3-phenylazanyl-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 1-(4-phenoxyphenyl)-3-phenylazanyl-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(4-phenoxyphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-anilino-1-(4-phenoxyphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(4-phenoxyphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-anilino-1-(4-phenoxyphenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C28H20N2O3S MolecularWeight: 464.535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C28H20N2O3S/c31-27-25(29-20-10-4-1-5-11-20)26(34-24-14-8-3-9-15-24)28(32)30(27)21-16-18-23(19-17-21)33-22-12-6-2-7-13-22/h1-19,29H