N-(1-ethylpyrazol-3-yl)butane-1-sulfonamide

Systemtic Name: N-(1-ethylpyrazol-3-yl)butane-1-sulfonamide Openeye Name: N-(1-ethylpyrazol-3-yl)butane-1-sulfonamide CAS Name: N-(1-ethyl-3-pyrazolyl)-1-butanesulfonamide IUPAC Name: N-(1-ethylpyrazol-3-yl)butane-1-sulfonamide Traditional Name: N-(1-ethylpyrazol-3-yl)butane-1-sulfonamide Formula: C9H17N3O2S MolecularWeight: 231.31518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NN(C=C1)CC

Isomeric SMILES

CCCCS(=O)(=O)NC1=NN(C=C1)CC

InChI

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