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

Systemtic Name: 3-[1,1-bis(fluoranyl)propyl]-4-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-3-(1,1-difluoropropyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-3-(1,1-difluoropropyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-3-(1,1-difluoropropyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-3-(1,1-difluoropropyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C18H16ClF2N3O2S MolecularWeight: 411.853346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1N2C=CC=N2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)(F)F

Isomeric SMILES

CCC(C1=C(C=CC(=C1N2C=CC=N2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)(F)F

InChI

InChI=1S/C18H16ClF2N3O2S/c1-2-18(20,21)16-14(12-4-6-13(19)7-5-12)8-9-15(27(22,25)26)17(16)24-11-3-10-23-24/h3-11H,2H2,1H3,(H2,22,25,26)