null CDK 0225161858 null 32 34 0 0 0 0 0 0 0 0999 V2000 -1.0455 -7.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -6.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -5.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 -4.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4551 -4.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6481 -4.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -5.5782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 -5.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 -6.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -5.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 -5.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 -6.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -6.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 -5.1657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 -4.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 -4.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 -5.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6881 -4.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -5.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8441 -5.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 -6.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0001 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4851 -5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3055 -6.0730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 4 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 16 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 5 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 M END > CHEBI:112699 > 2-[[5-[(4-fluorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-(3-sulfamoylphenyl)acetamide > 2 > C20H20FN5O4S2 > 477.535 > 477.09407 > 0 > C=CCN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)COC3=CC=C(C=C3)F > InChI=1S/C20H20FN5O4S2/c1-2-10-26-18(12-30-16-8-6-14(21)7-9-16)24-25-20(26)31-13-19(27)23-15-4-3-5-17(11-15)32(22,28)29/h2-9,11H,1,10,12-13H2,(H,23,27)(H2,22,28,29) > WFNAQRYHERHQCN-UHFFFAOYSA-N > LSM-24109 $$$$