3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]-N-methyl-benzenesulfonamide CAS Name: 3-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]-N-methylbenzenesulfonamide Traditional Name: 3-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]-N-methyl-benzenesulfonamide Formula: C10H13N7O2S MolecularWeight: 295.32092

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NN=C2C(=NN=C2N)N

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NN=C2C(=NN=C2N)N

InChI

InChI=1S/C10H13N7O2S/c1-13-20(18,19)7-4-2-3-6(5-7)14-15-8-9(11)16-17-10(8)12/h2-5,13-14H,1H3,(H4,11,12,15,16,17)