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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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