3-[bis(fluoranyl)methyl]-5-(4-methylthiophen-2-yl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-[bis(fluoranyl)methyl]-5-(4-methylthiophen-2-yl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(difluoromethyl)-5-(4-methyl-2-thienyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(difluoromethyl)-5-(4-methyl-2-thiophenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(difluoromethyl)-5-(4-methylthiophen-2-yl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-(difluoromethyl)-5-(4-methyl-2-thienyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C15H13F2N3O2S2 MolecularWeight: 369.409426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C(F)F

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C(F)F

InChI

InChI=1S/C15H13F2N3O2S2/c1-9-5-12(23-8-9)10-6-11(15(16)17)14(20-4-2-3-19-20)13(7-10)24(18,21)22/h2-8,15H,1H3,(H2,18,21,22)