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

Systemtic Name: 4-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2

InChI

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