N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]ethanesulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]ethanesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]ethanesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]ethanesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]ethanesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]ethanesulfonamide Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O2S/c1-3-20(18,19)16-13-8-10(2)17(15-13)9-11-4-6-12(14)7-5-11/h4-8H,3,9H2,1-2H3,(H,15,16)