N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-3,4-difluoro-benzenesulfonamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-3,4-difluorobenzenesulfonamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-3,4-difluoro-benzenesulfonamide Formula: C16H12ClF2N3O2S MolecularWeight: 383.800186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClF2N3O2S/c17-13-10-22(9-11-4-2-1-3-5-11)20-16(13)21-25(23,24)12-6-7-14(18)15(19)8-12/h1-8,10H,9H2,(H,20,21)