6-methyl-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-methyl-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-methyl-3-(1H-pyrazol-4-yl)-2-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-methyl-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-methyl-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-methyl-3-(1H-pyrazol-4-yl)-2-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C16H13F3N4O2S MolecularWeight: 382.36023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(F)(F)F)C2=CNN=C2)C3=CC=NC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(F)(F)F)C2=CNN=C2)C3=CC=NC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H13F3N4O2S/c1-9-6-12(16(17,18)19)13(11-7-22-23-8-11)14(15(9)26(20,24)25)10-2-4-21-5-3-10/h2-8H,1H3,(H,22,23)(H2,20,24,25)