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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-4-phenylsulfanyl-1-[3-(trifluoromethyl)phenyl]pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-4-phenylsulfanyl-1-[3-(trifluoromethyl)phenyl]pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-4-(phenylthio)-1-[3-(trifluoromethyl)phenyl]pyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-4-phenylsulfanyl-1-[3-(trifluoromethyl)phenyl]pyrrole-2,5-dione Traditional Name: 3-(p-anisidino)-4-(phenylthio)-1-[3-(trifluoromethyl)phenyl]-3-pyrroline-2,5-quinone Formula: C24H17F3N2O3S MolecularWeight: 470.46359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17F3N2O3S/c1-32-18-12-10-16(11-13-18)28-20-21(33-19-8-3-2-4-9-19)23(31)29(22(20)30)17-7-5-6-15(14-17)24(25,26)27/h2-14,28H,1H3