3-[3,4-bis(fluoranyl)phenyl]-5-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-5-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 5-(4-chlorophenyl)-3-(3,4-difluorophenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 5-(4-chlorophenyl)-3-(3,4-difluorophenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-3-(3,4-difluorophenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 5-(4-chlorophenyl)-3-(3,4-difluorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C21H14ClF2N3O2S MolecularWeight: 445.869566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C21H14ClF2N3O2S/c22-16-5-2-13(3-6-16)15-10-17(14-4-7-18(23)19(24)11-14)21(27-9-1-8-26-27)20(12-15)30(25,28)29/h1-12H,(H2,25,28,29)