4-[bis(fluoranyl)methyl]-6-ethyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-[bis(fluoranyl)methyl]-6-ethyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-(difluoromethyl)-6-ethyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-(difluoromethyl)-6-ethyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-(difluoromethyl)-6-ethyl-3-(4-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-(difluoromethyl)-6-ethyl-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C19H19F2N3O2S MolecularWeight: 391.434866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C(F)F)C2=CC=C(C=C2)C)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C(F)F)C2=CC=C(C=C2)C)C3=CC=NN3)S(=O)(=O)N

InChI

InChI=1S/C19H19F2N3O2S/c1-3-12-10-14(19(20)21)16(13-6-4-11(2)5-7-13)17(15-8-9-23-24-15)18(12)27(22,25)26/h4-10,19H,3H2,1-2H3,(H,23,24)(H2,22,25,26)