4-[2-(3-azanyl-1-methyl-5-oxidanylidene-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(3-azanyl-1-methyl-5-oxidanylidene-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(3-amino-1-methyl-5-oxo-pyrazol-4-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[2-(3-amino-1-methyl-5-oxo-4-pyrazolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-(3-amino-1-methyl-5-oxopyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(3-amino-5-keto-1-methyl-2-pyrazolin-4-ylidene)hydrazino]benzenesulfonamide Formula: C10H12N6O3S MolecularWeight: 296.30568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=N1)N

Isomeric SMILES

CN1C(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=N1)N

InChI

InChI=1S/C10H12N6O3S/c1-16-10(17)8(9(11)15-16)14-13-6-2-4-7(5-3-6)20(12,18)19/h2-5,13H,1H3,(H2,11,15)(H2,12,18,19)