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

Systemtic Name: 3-[(2-fluorophenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(2-fluoroanilino)-1-(4-phenoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(2-fluoroanilino)-4-[(4-methylphenyl)thio]-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(2-fluoroanilino)-4-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(2-fluoroanilino)-1-(4-phenoxyphenyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C29H21FN2O3S MolecularWeight: 496.552043

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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)OC4=CC=CC=C4)NC5=CC=CC=C5F

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)NC5=CC=CC=C5F

InChI

InChI=1S/C29H21FN2O3S/c1-19-11-17-23(18-12-19)36-27-26(31-25-10-6-5-9-24(25)30)28(33)32(29(27)34)20-13-15-22(16-14-20)35-21-7-3-2-4-8-21/h2-18,31H,1H3