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

Systemtic Name: N,N,7-trimethyl-3-(oxidanylamino)-2-oxidanylidene-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide Openeye Name: 3-(hydroxyamino)-N,N,7-trimethyl-2-oxo-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide CAS Name: 3-(hydroxyamino)-N,N,7-trimethyl-2-oxo-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide IUPAC Name: 3-(hydroxyamino)-N,N,7-trimethyl-2-oxo-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide Traditional Name: 3-(hydroxyamino)-2-keto-N,N,7-trimethyl-6,8-dihydropyrrol[3,4-g]indole-5-sulfonamide Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4S/c1-16(2)22(20,21)10-4-7-11(14-13(18)12(7)15-19)9-6-17(3)5-8(9)10/h4,19H,5-6H2,1-3H3,(H,14,15,18)