5-nitro-2,3-dihydro-1H-benzo[e]isoindole-6-sulfonamide

Systemtic Name: 5-nitro-2,3-dihydro-1H-benzo[e]isoindole-6-sulfonamide Openeye Name: 5-nitro-2,3-dihydro-1H-benzo[e]isoindole-6-sulfonamide CAS Name: 5-nitro-2,3-dihydro-1H-benzo[e]isoindole-6-sulfonamide IUPAC Name: 5-nitro-2,3-dihydro-1H-benzo[e]isoindole-6-sulfonamide Traditional Name: 5-nitro-2,3-dihydro-1H-benz[e]isoindole-6-sulfonamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C3C(=C2CN1)C=CC=C3S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C3C(=C2CN1)C=CC=C3S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c13-20(18,19)11-3-1-2-8-9-6-14-5-7(9)4-10(12(8)11)15(16)17/h1-4,14H,5-6H2,(H2,13,18,19)