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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)C

Isomeric SMILES

CCS(=O)(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)C

InChI

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