3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(4-isopropylanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-1-(4-methoxyphenyl)-4-(4-propan-2-ylanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-4-(4-propan-2-ylanilino)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-4-cumidino-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O3S/c1-16(2)17-4-8-19(9-5-17)28-23-24(33-22-14-6-18(27)7-15-22)26(31)29(25(23)30)20-10-12-21(32-3)13-11-20/h4-16,28H,1-3H3