2-(1-methylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 2-(1-methylpyrazol-4-yl)benzenesulfonamide Openeye Name: 2-(1-methylpyrazol-4-yl)benzenesulfonamide CAS Name: 2-(1-methyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 2-(1-methylpyrazol-4-yl)benzenesulfonamide Traditional Name: 2-(1-methylpyrazol-4-yl)benzenesulfonamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC=CC=C2S(=O)(=O)N

Isomeric SMILES

CN1C=C(C=N1)C2=CC=CC=C2S(=O)(=O)N

InChI

InChI=1S/C10H11N3O2S/c1-13-7-8(6-12-13)9-4-2-3-5-10(9)16(11,14)15/h2-7H,1H3,(H2,11,14,15)