3-(4-methylsulfonylphenyl)-2-(1H-pyrazol-4-yl)-5-(trifluoromethyl)benzamide

Systemtic Name: 3-(4-methylsulfonylphenyl)-2-(1H-pyrazol-4-yl)-5-(trifluoromethyl)benzamide Openeye Name: 3-(4-methylsulfonylphenyl)-2-(1H-pyrazol-4-yl)-5-(trifluoromethyl)benzamide CAS Name: 3-(4-methylsulfonylphenyl)-2-(1H-pyrazol-4-yl)-5-(trifluoromethyl)benzamide IUPAC Name: 3-(4-methylsulfonylphenyl)-2-(1H-pyrazol-4-yl)-5-(trifluoromethyl)benzamide Traditional Name: 3-(4-mesylphenyl)-2-(1H-pyrazol-4-yl)-5-(trifluoromethyl)benzamide Formula: C18H14F3N3O3S MolecularWeight: 409.38227

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=CC(=C2C3=CNN=C3)C(=O)N)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=CC(=C2C3=CNN=C3)C(=O)N)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O3S/c1-28(26,27)13-4-2-10(3-5-13)14-6-12(18(19,20)21)7-15(17(22)25)16(14)11-8-23-24-9-11/h2-9H,1H3,(H2,22,25)(H,23,24)