3-(cyclopenten-1-yl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]-1-(4-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-(cyclopenten-1-yl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]-1-(4-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-(cyclopenten-1-yl)-1-(4-nitrophenyl)-4-[1-(p-tolylsulfonyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-cyclopentenyl)-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1-(4-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(cyclopenten-1-yl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]-1-(4-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(cyclopenten-1-yl)-1-(4-nitrophenyl)-4-(1-tosylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C30H23N3O6S MolecularWeight: 553.58512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=C(C(=O)N(C4=O)C5=CC=C(C=C5)[N+](=O)[O-])C6=CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=C(C(=O)N(C4=O)C5=CC=C(C=C5)[N+](=O)[O-])C6=CCCC6

InChI

InChI=1S/C30H23N3O6S/c1-19-10-16-23(17-11-19)40(38,39)31-18-25(24-8-4-5-9-26(24)31)28-27(20-6-2-3-7-20)29(34)32(30(28)35)21-12-14-22(15-13-21)33(36)37/h4-6,8-18H,2-3,7H2,1H3