56444046 -OEChem-03282409502D 48 51 0 1 0 0 0 0 0999 V2000 12.1533 -2.7409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 1.0089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.6914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 2.6733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1038 -2.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2027 -3.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 -1.7904 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4323 -0.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -0.3924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4262 -0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 -0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -1.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4639 -3.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 0.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 2.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5916 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 -1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6565 -4.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0532 -3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 1.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.2114 0.0000 H 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 20 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 7 21 2 0 0 0 0 8 26 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 42 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END > 56444046 > 1 > 751 > 9 > 1 > 6 > AAADceB7OYBgAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAFgB0AAAHwQQQAAADAzF3haz15LIFAqsAyVydHCC+KllKjkJiDU+bNiMJrLkvZuEMShuwRPI6aeYyeCeCAACAAAKAAAQAAQAABQAAAAAAAAAAA== > N-[4-[2-(difluoromethoxy)phenyl]thiazol-2-yl]-1-methylsulfonyl-indoline-5-carboxamide > N-[4-[2-(difluoromethoxy)phenyl]-2-thiazolyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide > N-[4-[2-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide > N-[4-[2-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide > N-[4-[2-[bis(fluoranyl)methoxy]phenyl]-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide > N-[4-[2-(difluoromethoxy)phenyl]thiazol-2-yl]-1-mesyl-indoline-5-carboxamide > InChI=1S/C20H17F2N3O4S2/c1-31(27,28)25-9-8-12-10-13(6-7-16(12)25)18(26)24-20-23-15(11-30-20)14-4-2-3-5-17(14)29-19(21)22/h2-7,10-11,19H,8-9H2,1H3,(H,23,24,26) > SOWLSKSCNDSIFI-UHFFFAOYSA-N > 3.9 > 465.06285470 > C20H17F2N3O4S2 > 465.5 > CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4OC(F)F > CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4OC(F)F > 125 > 465.06285470 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 22 8 11 23 8 14 15 8 14 16 8 15 17 8 16 18 8 17 19 8 18 19 8 2 22 8 2 25 8 23 25 8 24 26 8 24 27 8 26 28 8 27 29 8 28 30 8 29 30 8 $$$$