4-ethanoyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=NN1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C12H13N3O3S/c1-8-7-12(14-13-8)15-19(17,18)11-5-3-10(4-6-11)9(2)16/h3-7H,1-2H3,(H2,13,14,15)