38777 -OEChem-05092405222D 67 68 0 0 0 0 0 0 0999 V2000 9.8900 6.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.3690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 10.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 7.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 11.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 12.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 12.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 7.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 7.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 11.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 12.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 12.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 12.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 12.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 11.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 7.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 7.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 5.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 35 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 32 2 0 0 0 0 5 67 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 19 2 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 18 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 19 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 32 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END > 38777 > 1 > 800 > 6 > 3 > 6 > AAADceB7uABEAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAAABQAAAHgYQCAAADA6l2CazxoNABIKoAiVSdHDCCAElJ0AJiAEOb8iMJjPFv5uGOSjkwhPI6ae43GKOAEACAAIACAAAgAQABAAQAAAAAAAAAA== > 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]-N,N-dimethyl-benzamide;ethanesulfonic acid > 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]-N,N-dimethylbenzamide;ethanesulfonic acid > 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]-N,N-dimethylbenzamide;ethanesulfonic acid > 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]-N,N-dimethylbenzamide;ethanesulfonic acid > 3-[[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-2-chloranyl-phenoxy]methyl]-N,N-dimethyl-benzamide;ethanesulfonic acid > 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)phenoxy]methyl]-N,N-dimethyl-benzamide;esylic acid > InChI=1S/C21H25ClN6O2.C2H6O3S/c1-21(2)26-19(23)25-20(24)28(21)15-8-9-17(16(22)11-15)30-12-13-6-5-7-14(10-13)18(29)27(3)4;1-2-6(3,4)5/h5-11H,12H2,1-4H3,(H4,23,24,25,26);2H2,1H3,(H,3,4,5) > HKPVIFTWECXNPY-UHFFFAOYSA-N > 538.1765170 > C23H31ClN6O5S > 539.0 > CCS(=O)(=O)O.CC1(N=C(N=C(N1C2=CC(=C(C=C2)OCC3=CC(=CC=C3)C(=O)N(C)C)Cl)N)N)C > CCS(=O)(=O)O.CC1(N=C(N=C(N1C2=CC(=C(C=C2)OCC3=CC(=CC=C3)C(=O)N(C)C)Cl)N)N)C > 172 > 538.1765170 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 17 20 8 17 21 8 20 22 8 21 23 8 22 24 8 23 24 8 26 27 8 26 29 8 27 28 8 28 30 8 29 31 8 30 31 8 $$$$