3,5-dimethyl-N-[(4-methylphenyl)methyl]-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-[(4-methylphenyl)methyl]-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-(p-tolylmethyl)-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[(4-methylphenyl)methyl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[(4-methylphenyl)methyl]-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-(4-methylbenzyl)-1H-pyrazole-4-sulfonamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(NN=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(NN=C2C)C

InChI

InChI=1S/C13H17N3O2S/c1-9-4-6-12(7-5-9)8-14-19(17,18)13-10(2)15-16-11(13)3/h4-7,14H,8H2,1-3H3,(H,15,16)