2-(4-methylphenyl)sulfonyl-4-(4-nitrophenyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

Systemtic Name: 2-(4-methylphenyl)sulfonyl-4-(4-nitrophenyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Openeye Name: 4-(4-nitrophenyl)-2-(p-tolylsulfonyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one CAS Name: 2-(4-methylphenyl)sulfonyl-4-(4-nitrophenyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one IUPAC Name: 2-(4-methylphenyl)sulfonyl-4-(4-nitrophenyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Traditional Name: 4-(4-nitrophenyl)-2-tosyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(=O)C(=C3C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(=O)C(=C3C2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5S/c1-13-2-8-17(9-3-13)28(26,27)21-11-15-10-19(23)20(18(15)12-21)14-4-6-16(7-5-14)22(24)25/h2-9,15H,10-12H2,1H3