5329831 -OEChem-05241300482D 62 65 0 0 0 0 0 0 0999 V2000 14.1244 -1.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 1.3170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 6 32 2 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 8 48 1 0 0 0 0 9 22 2 0 0 0 0 9 23 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 10 57 1 0 0 0 0 11 23 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 30 1 0 0 0 0 24 28 1 0 0 0 0 24 49 1 0 0 0 0 25 29 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 58 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END > 5329831 > 1 > 860 > 7 > 3 > 8 > AAADceB7sABGAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAAAB1AAAHgYQAAAADArFWiS/8JfIEAqoAjZndHDCgCkxB7AJ2CA4ZpiIKOLh29HEJAholALIyCcQgAAOAACAQACAABAAAQCAAQAAIAAAAAAAAA== > 1-(2,6-dichlorophenyl)-3-[4-[methyl-[2-[3-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]phenyl]urea > 1-(2,6-dichlorophenyl)-3-[4-[methyl-[2-[3-(methylsulfonylmethyl)anilino]-4-pyrimidinyl]amino]phenyl]urea > 1-(2,6-dichlorophenyl)-3-[4-[methyl-[2-[3-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]amino]phenyl]urea > 1-[2,6-bis(chloranyl)phenyl]-3-[4-[methyl-[2-[[3-(methylsulfonylmethyl)phenyl]amino]pyrimidin-4-yl]amino]phenyl]urea > 1-(2,6-dichlorophenyl)-3-[4-[[2-[3-(mesylmethyl)anilino]pyrimidin-4-yl]-methyl-amino]phenyl]urea > InChI=1S/C26H24Cl2N6O3S/c1-34(20-11-9-18(10-12-20)31-26(35)33-24-21(27)7-4-8-22(24)28)23-13-14-29-25(32-23)30-19-6-3-5-17(15-19)16-38(2,36)37/h3-15H,16H2,1-2H3,(H,29,30,32)(H2,31,33,35) > NXPQZPWXVHIWGN-UHFFFAOYSA-N > 5.1 > 570.100765 > C26H24Cl2N6O3S > 571.47816 > CN(C1=CC=C(C=C1)NC(=O)NC2=C(C=CC=C2Cl)Cl)C3=NC(=NC=C3)NC4=CC=CC(=C4)CS(=O)(=O)C > CN(C1=CC=C(C=C1)NC(=O)NC2=C(C=CC=C2Cl)Cl)C3=NC(=NC=C3)NC4=CC=CC(=C4)CS(=O)(=O)C > 125 > 570.100765 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > 9 > 1 5 255 > 11 23 8 11 31 8 14 15 8 14 17 8 15 16 8 16 20 8 17 21 8 18 24 8 18 25 8 20 21 8 22 30 8 24 28 8 25 29 8 26 28 8 26 29 8 30 31 8 33 34 8 33 35 8 34 36 8 35 37 8 36 38 8 37 38 8 9 22 8 9 23 8 $$$$