4-ethanoyl-N-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2

InChI

InChI=1S/C11H11N3O3S/c1-8(15)9-2-4-10(5-3-9)18(16,17)14-11-6-7-12-13-11/h2-7H,1H3,(H2,12,13,14)