4-[5-[bis(fluoranyl)methyl]-4-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-[bis(fluoranyl)methyl]-4-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-(difluoromethyl)-4-(p-tolyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-(difluoromethyl)-4-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-[5-(difluoromethyl)-4-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-(difluoromethyl)-4-(p-tolyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C17H15F2N3O2S MolecularWeight: 363.381706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NN=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NN=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)F

InChI

InChI=1S/C17H15F2N3O2S/c1-10-2-4-11(5-3-10)14-15(21-22-16(14)17(18)19)12-6-8-13(9-7-12)25(20,23)24/h2-9,17H,1H3,(H,21,22)(H2,20,23,24)