5-(4-methoxyphenyl)-4-methyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-(4-methoxyphenyl)-4-methyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(4-methoxyphenyl)-4-methyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(4-methoxyphenyl)-4-methyl-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(4-methoxyphenyl)-4-methyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(4-methoxyphenyl)-4-methyl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C18H16F3N3O3S MolecularWeight: 411.39815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C2=CC=C(C=C2)OC)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=C(C=C1C2=CC=C(C=C2)OC)S(=O)(=O)N)N3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O3S/c1-11-14(12-4-6-13(27-2)7-5-12)10-15(28(22,25)26)17(16(11)18(19,20)21)24-9-3-8-23-24/h3-10H,1-2H3,(H2,22,25,26)