N-[3-[bis(fluoranyl)methyl]-4-chloranyl-5-phenyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[3-[bis(fluoranyl)methyl]-4-chloranyl-5-phenyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-chloro-3-(difluoromethyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-chloro-3-(difluoromethyl)-5-phenyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-chloro-3-(difluoromethyl)-5-phenylpyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-chloro-3-(difluoromethyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide Formula: C16H12ClF2N3O2S MolecularWeight: 383.800186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2NS(=O)(=O)C3=CC=CC=C3)C(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2NS(=O)(=O)C3=CC=CC=C3)C(F)F)Cl

InChI

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