4-[4-(3-methoxyphenyl)-3-methyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[4-(3-methoxyphenyl)-3-methyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[4-(3-methoxyphenyl)-3-methyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[4-(3-methoxyphenyl)-3-methyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[4-(3-methoxyphenyl)-3-methyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[4-(3-methoxyphenyl)-5-methyl-3-(trifluoromethyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C18H18F3N3O3S MolecularWeight: 413.41403

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NN1C2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1C(C(=NN1C2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18F3N3O3S/c1-11-16(12-4-3-5-14(10-12)27-2)17(18(19,20)21)23-24(11)13-6-8-15(9-7-13)28(22,25)26/h3-11,16H,1-2H3,(H2,22,25,26)