N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-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=CN(N=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl

InChI

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