N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanesulfonamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanesulfonamide Openeye Name: N-[1-(p-tolylmethyl)pyrazol-3-yl]ethanesulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]ethanesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]ethanesulfonamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-3-yl]ethanesulfonamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=NN(C=C1)CC2=CC=C(C=C2)C

Isomeric SMILES

CCS(=O)(=O)NC1=NN(C=C1)CC2=CC=C(C=C2)C

InChI

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