6-diazanyl-N-(2-methylbutan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-diazanyl-N-(2-methylbutan-2-yl)pyridine-3-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)-6-hydrazino-pyridine-3-sulfonamide CAS Name: 6-hydrazinyl-N-(2-methylbutan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-hydrazinyl-N-(2-methylbutan-2-yl)pyridine-3-sulfonamide Traditional Name: N-tert-amyl-6-hydrazino-pyridine-3-sulfonamide Formula: C10H18N4O2S MolecularWeight: 258.34052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CN=C(C=C1)NN

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CN=C(C=C1)NN

InChI

InChI=1S/C10H18N4O2S/c1-4-10(2,3)14-17(15,16)8-5-6-9(13-11)12-7-8/h5-7,14H,4,11H2,1-3H3,(H,12,13)