6-diazanyl-N-pentan-2-yl-pyridine-3-sulfonamide

Systemtic Name: 6-diazanyl-N-pentan-2-yl-pyridine-3-sulfonamide Openeye Name: 6-hydrazino-N-(1-methylbutyl)pyridine-3-sulfonamide CAS Name: 6-hydrazinyl-N-pentan-2-yl-3-pyridinesulfonamide IUPAC Name: 6-hydrazinyl-N-pentan-2-ylpyridine-3-sulfonamide Traditional Name: 6-hydrazino-N-(1-methylbutyl)pyridine-3-sulfonamide Formula: C10H18N4O2S MolecularWeight: 258.34052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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