N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NN1)NS(=O)(=O)C2=CC=CC=C2

InChI

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