N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-phenyl-methanesulfonamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1-benzyl-4-chloro-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)CN2C=C(C(=N2)NS(=O)(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)NS(=O)(=O)CC3=CC=CC=C3)Cl

InChI

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