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

Systemtic Name: N-(1-methylpyrazol-3-yl)benzenesulfonamide Openeye Name: N-(1-methylpyrazol-3-yl)benzenesulfonamide CAS Name: N-(1-methyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: N-(1-methylpyrazol-3-yl)benzenesulfonamide Traditional Name: N-(1-methylpyrazol-3-yl)benzenesulfonamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=CC(=N1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3O2S/c1-13-8-7-10(11-13)12-16(14,15)9-5-3-2-4-6-9/h2-8H,1H3,(H,11,12)