N-methyl-5-nitro-3-(oxidanylamino)-2-oxidanylidene-benzo[g]indole-6-sulfonamide

Systemtic Name: N-methyl-5-nitro-3-(oxidanylamino)-2-oxidanylidene-benzo[g]indole-6-sulfonamide Openeye Name: 3-(hydroxyamino)-N-methyl-5-nitro-2-oxo-benzo[g]indole-6-sulfonamide CAS Name: 3-(hydroxyamino)-N-methyl-5-nitro-2-oxo-6-benzo[g]indolesulfonamide IUPAC Name: 3-(hydroxyamino)-N-methyl-5-nitro-2-oxobenzo[g]indole-6-sulfonamide Traditional Name: 3-(hydroxyamino)-2-keto-N-methyl-5-nitro-benz[g]indole-6-sulfonamide Formula: C13H10N4O6S MolecularWeight: 350.3067

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC2=C1C(=CC3=C(C(=O)N=C23)NO)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC2=C1C(=CC3=C(C(=O)N=C23)NO)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O6S/c1-14-24(22,23)9-4-2-3-6-10(9)8(17(20)21)5-7-11(6)15-13(18)12(7)16-19/h2-5,14,19H,1H3,(H,15,16,18)