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

Systemtic Name: 4-[3-[bis(fluoranyl)methyl]-4-chloranyl-5-phenyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-chloro-3-(difluoromethyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-chloro-3-(difluoromethyl)-5-phenyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-chloro-3-(difluoromethyl)-5-phenylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[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(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)F)Cl

InChI

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