N-(5-ethyl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: N-(5-ethyl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: N-(5-ethyl-1H-pyrazol-3-yl)benzenesulfonamide CAS Name: N-(5-ethyl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: N-(5-ethyl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: N-(5-ethyl-1H-pyrazol-3-yl)benzenesulfonamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=NN1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3O2S/c1-2-9-8-11(13-12-9)14-17(15,16)10-6-4-3-5-7-10/h3-8H,2H2,1H3,(H2,12,13,14)