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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)OC)C(F)(F)F

InChI

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