2-[(1R,4S)-4-[nitro(phenylsulfonyl)methyl]cyclopent-2-en-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,4S)-4-[nitro(phenylsulfonyl)methyl]cyclopent-2-en-1-yl]isoindole-1,3-dione Openeye Name: 2-[(1R,4S)-4-[benzenesulfonyl(nitro)methyl]cyclopent-2-en-1-yl]isoindoline-1,3-dione CAS Name: 2-[(1R,4S)-4-[benzenesulfonyl(nitro)methyl]-1-cyclopent-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(1R,4S)-4-[benzenesulfonyl(nitro)methyl]cyclopent-2-en-1-yl]isoindole-1,3-dione Traditional Name: 2-[(1R,4S)-4-[besyl(nitro)methyl]cyclopent-2-en-1-yl]isoindoline-1,3-quinone Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C(=O)C3=CC=CC=C3C2=O)C([N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N2C(=O)C3=CC=CC=C3C2=O)C([N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O6S/c23-18-16-8-4-5-9-17(16)19(24)21(18)14-11-10-13(12-14)20(22(25)26)29(27,28)15-6-2-1-3-7-15/h1-11,13-14,20H,12H2/t13-,14+,20?/m1/s1