482 Mrv0541 02231214432D 26 28 0 0 0 0 999 V2000 3.2149 -2.4119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.3402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 3.3101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 3.4926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 -2.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 -2.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 0.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 1.3731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -3.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 2.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 2.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8386 0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 1.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 M END > CHEM003728 > chemdb > CC1=CC=C(C=C1)C1=CC(=NN1C1=CC=C(C=C1)S(N)(=O)=O)C(F)(F)F > InChI=1S/C17H14F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10H,1H3,(H2,21,24,25) > RZEKVGVHFLEQIL-UHFFFAOYSA-N > C17H14F3N3O2S > 381.372 > 381.075882012 > 3 > 35.200201261435936 > 1 > 1 > 0 > 1 > 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzene-1-sulfonamide > 3.99 > 4.009441774333333 > -4.88 > 0 > 3 > 0 > 10.70145080874998 > -0.4187111614431479 > 77.98 > 92.23420000000002 > 4 > 1 > 5.03e-03 g/l > celecoxib > 0 > T3D4771 > Celecoxib > 169590-42-5 > 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzene-1-sulfonamide; Articox; Articoxib; Artiflex; Artilog; Artix; Artrixib; Blockten; Caditar; Cefinix; Celact; Celebra; Celebrex; Celecoxibum; Celocoxib; Onsenal; P-(5-P-Tolyl-3-(trifluoromethyl)pyrazol-1-yl)benzenesulfonamide; Valdyne > Organic Compound; Organofluoride; Amide; Drug; Food Toxin; Metabolite; Synthetic Compound $$$$