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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]methanesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]methanesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]methanesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]methanesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]methanesulfonamide Formula: C11H12ClN3O2S MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O2S/c1-18(16,17)14-11-6-7-15(13-11)8-9-2-4-10(12)5-3-9/h2-7H,8H2,1H3,(H,13,14)