3-ethanoyl-N-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CNN=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CNN=C2

InChI

InChI=1S/C11H11N3O3S/c1-8(15)9-3-2-4-11(5-9)18(16,17)14-10-6-12-13-7-10/h2-7,14H,1H3,(H,12,13)