N-[3-[bis(fluoranyl)methyl]-5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[3-[bis(fluoranyl)methyl]-5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[3-(difluoromethyl)-5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[3-(difluoromethyl)-5-(4-methoxyphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[3-(difluoromethyl)-5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[3-(difluoromethyl)-5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide Formula: C17H15F2N3O3S MolecularWeight: 379.381106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)C(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2NS(=O)(=O)C3=CC=CC=C3)C(F)F

InChI

InChI=1S/C17H15F2N3O3S/c1-25-13-9-7-12(8-10-13)16-11-15(17(18)19)20-22(16)21-26(23,24)14-5-3-2-4-6-14/h2-11,17,21H,1H3