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

Systemtic Name: 2-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 2-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 2-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 2-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 2-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2=CNN=C2

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2=CNN=C2

InChI

InChI=1S/C10H11N3O3S/c1-16-9-4-2-3-5-10(9)17(14,15)13-8-6-11-12-7-8/h2-7,13H,1H3,(H,11,12)