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

Systemtic Name: 2-methyl-3-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 2-methyl-3-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 2-methyl-3-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 2-methyl-3-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 2-methyl-3-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N)C2=CC=NN2

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N)C2=CC=NN2

InChI

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