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

Systemtic Name: 3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]-N-ethyl-benzenesulfonamide Openeye Name: 3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]-N-ethyl-benzenesulfonamide CAS Name: 3-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]-N-ethylbenzenesulfonamide IUPAC Name: 3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]-N-ethylbenzenesulfonamide Traditional Name: 3-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]-N-ethyl-benzenesulfonamide Formula: C11H15N7O2S MolecularWeight: 309.3475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N7O2S/c1-2-14-21(19,20)8-5-3-4-7(6-8)15-16-9-10(12)17-18-11(9)13/h3-6,14-15H,2H2,1H3,(H4,12,13,16,17,18)