3-ethanoyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CN(N=C2)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CN(N=C2)C

InChI

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