3-ethanoyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(1,3,5-trimethyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C14H17N3O3S/c1-9-14(10(2)17(4)15-9)16-21(19,20)13-7-5-6-12(8-13)11(3)18/h5-8,16H,1-4H3