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

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-3,4-difluoro-benzenesulfonamide Formula: C16H12ClF2N3O2S MolecularWeight: 383.800186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H12ClF2N3O2S/c1-22-16(9-15(20-22)10-2-4-11(17)5-3-10)21-25(23,24)12-6-7-13(18)14(19)8-12/h2-9,21H,1H3