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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-1-phenyl-methanesulfonamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c18-16-8-6-14(7-9-16)12-21-11-10-17(19-21)20-24(22,23)13-15-4-2-1-3-5-15/h1-11H,12-13H2,(H,19,20)