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

Systemtic Name: 7-ethyl-N,N-dimethyl-3-(oxidanylamino)-2-oxidanylidene-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide hydrochloride Openeye Name: 7-ethyl-3-(hydroxyamino)-N,N-dimethyl-2-oxo-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide hydrochloride CAS Name: 7-ethyl-3-(hydroxyamino)-N,N-dimethyl-2-oxo-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide hydrochloride IUPAC Name: 7-ethyl-3-(hydroxyamino)-N,N-dimethyl-2-oxo-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide hydrochloride Traditional Name: 7-ethyl-3-(hydroxyamino)-2-keto-N,N-dimethyl-6,8-dihydropyrrol[3,4-g]indole-5-sulfonamide hydrochloride Formula: C14H19ClN4O4S MolecularWeight: 374.84306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C1)C3=NC(=O)C(=C3C=C2S(=O)(=O)N(C)C)NO.Cl

Isomeric SMILES

CCN1CC2=C(C1)C3=NC(=O)C(=C3C=C2S(=O)(=O)N(C)C)NO.Cl

InChI

InChI=1S/C14H18N4O4S.ClH/c1-4-18-6-9-10(7-18)12-8(13(16-20)14(19)15-12)5-11(9)23(21,22)17(2)3;/h5,20H,4,6-7H2,1-3H3,(H,15,16,19);1H