5-(aminocarbamoyl)-N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-1-methyl-pyrrole-3-sulfonamide Openeye Name: N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-5-(hydrazinecarbonyl)-1-methyl-pyrrole-3-sulfonamide CAS Name: N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-5-(hydrazinecarbonyl)-1-methyl-3-pyrrolesulfonamide IUPAC Name: N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-5-(hydrazinecarbonyl)-1-methylpyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-1-methyl-pyrrole-3-sulfonamide Formula: C11H17N6O3S+ MolecularWeight: 313.35608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C)NS(=O)(=O)C2=CN(C(=C2)C(=O)NN)C

Isomeric SMILES

CC1=CC(=[N+](N1)C)NS(=O)(=O)C2=CN(C(=C2)C(=O)NN)C

InChI

InChI=1S/C11H16N6O3S/c1-7-4-10(17(3)14-7)15-21(19,20)8-5-9(11(18)13-12)16(2)6-8/h4-6H,12H2,1-3H3,(H2,13,14,15,18)/p+1