3164412 -OEChem-03292406012D 48 50 0 1 0 0 0 0 0999 V2000 8.0622 5.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 14 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 16 1 0 0 0 0 9 21 2 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END > 3164412 > 1 > 596 > 6 > 0 > 5 > AAADceB7sABEAAAAAAAAAAAAAAAAAAAAAAA8WIAAAAAAAAABwAAAHgYAQAAACALB0iQ/sZMIEAKoADN3dHDCgDkxByAJ2Di4ZpiIYOLBm7GUIAhohgLIyCcQAAAAAAIAAAAAAAAABAAAAAAAAAAAAAAAAA== > 4-chloro-N-methyl-N-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzenesulfonamide > 4-chloro-N-methyl-N-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzenesulfonamide > 4-chloro-N-methyl-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzenesulfonamide > 4-chloro-N-methyl-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzenesulfonamide > 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzenesulfonamide > 4-chloro-N-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-N-methyl-benzenesulfonamide > InChI=1S/C18H21ClN4O3S/c1-21(27(25,26)16-7-5-15(19)6-8-16)14-18(24)23-12-10-22(11-13-23)17-4-2-3-9-20-17/h2-9H,10-14H2,1H3 > NDKMXYUGRAXKEP-UHFFFAOYSA-N > 2.1 > 408.1022894 > C18H21ClN4O3S > 408.9 > CN(CC(=O)N1CCN(CC1)C2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl > CN(CC(=O)N1CCN(CC1)C2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl > 82.2 > 408.1022894 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 8 17 20 8 19 22 8 19 23 8 20 24 8 21 24 8 22 25 8 23 26 8 25 27 8 26 27 8 9 16 8 9 21 8 $$$$