N-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CNN=C2

InChI

InChI=1S/C9H9N3O2S/c13-15(14,9-4-2-1-3-5-9)12-8-6-10-11-7-8/h1-7,12H,(H,10,11)