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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)C(F)(F)F)OC

InChI

InChI=1S/C19H18F3N3O4S/c1-28-17-7-6-16(9-18(17)29-2)30(26,27)24-15-10-23-25(12-15)11-13-4-3-5-14(8-13)19(20,21)22/h3-10,12,24H,11H2,1-2H3