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

Systemtic Name: 3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]-N-butyl-benzenesulfonamide Openeye Name: N-butyl-3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]benzenesulfonamide CAS Name: N-butyl-3-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-butyl-3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-butyl-3-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]benzenesulfonamide Formula: C13H19N7O2S MolecularWeight: 337.40066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N7O2S/c1-2-3-7-16-23(21,22)10-6-4-5-9(8-10)17-18-11-12(14)19-20-13(11)15/h4-6,8,16-17H,2-3,7H2,1H3,(H4,14,15,18,19,20)