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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)F

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)F

InChI

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