1-methyl-N-pentan-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 1-methyl-N-pentan-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-methyl-N-(1-methylbutyl)pyrazole-4-sulfonamide CAS Name: 1-methyl-N-pentan-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-methyl-N-pentan-2-ylpyrazole-4-sulfonamide Traditional Name: 1-methyl-N-(1-methylbutyl)pyrazole-4-sulfonamide Formula: C9H17N3O2S MolecularWeight: 231.31518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O2S/c1-4-5-8(2)11-15(13,14)9-6-10-12(3)7-9/h6-8,11H,4-5H2,1-3H3