7-methyl-3-(oxidanylamino)-2-oxidanylidene-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide

Systemtic Name: 7-methyl-3-(oxidanylamino)-2-oxidanylidene-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide Openeye Name: 3-(hydroxyamino)-7-methyl-2-oxo-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide CAS Name: 3-(hydroxyamino)-7-methyl-2-oxo-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide IUPAC Name: 3-(hydroxyamino)-7-methyl-2-oxo-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide Traditional Name: 3-(hydroxyamino)-2-keto-7-methyl-6,8-dihydropyrrol[3,4-g]indole-5-sulfonamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C3=NC(=O)C(=C3C=C2S(=O)(=O)N)NO

Isomeric SMILES

CN1CC2=C(C1)C3=NC(=O)C(=C3C=C2S(=O)(=O)N)NO

InChI

InChI=1S/C11H12N4O4S/c1-15-3-6-7(4-15)9-5(2-8(6)20(12,18)19)10(14-17)11(16)13-9/h2,17H,3-4H2,1H3,(H2,12,18,19)(H,13,14,16)