3,4-dimethoxy-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]benzenesulfonamide Formula: C19H18F3N3O4S MolecularWeight: 441.42413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O4S/c1-12-10-18(19(20,21)22)23-25(12)14-6-4-13(5-7-14)24-30(26,27)15-8-9-16(28-2)17(11-15)29-3/h4-11,24H,1-3H3