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

Systemtic Name: 3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]benzenesulfonamide CAS Name: 3-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]benzenesulfonamide Formula: C9H11N7O2S MolecularWeight: 281.29434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N7O2S/c10-8-7(9(11)16-15-8)14-13-5-2-1-3-6(4-5)19(12,17)18/h1-4,13H,(H2,12,17,18)(H4,10,11,14,15,16)