3349693 -OEChem-03282418042D 50 53 0 0 0 0 0 0 0999 V2000 4.5981 -4.2500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 17 2 0 0 0 0 4 19 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 42 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 20 22 2 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 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END > 3349693 > 1 > 822 > 7 > 1 > 4 > AAADceB7OABAEAAAAAAAAAAAAAAAAAAAAAA8YIEAAAAAAACBQAAAHgRQQAABrAzB2AQyAYNAAAKIAqRSQHBCABAkAAQIiBmIAOgIYDKAlTGUIQAggACIi9cZiYCOgAEAAAAQAAAAAgAAACAAAAAAAAAAAA== > 4-bromo-N-[3-(4-methylpiperazin-1-yl)-1,4-dioxo-2-naphthyl]benzenesulfonamide > 4-bromo-N-[3-(4-methyl-1-piperazinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide > 4-bromo-N-[3-(4-methylpiperazin-1-yl)-1,4-dioxonaphthalen-2-yl]benzenesulfonamide > 4-bromo-N-[3-(4-methylpiperazin-1-yl)-1,4-dioxonaphthalen-2-yl]benzenesulfonamide > 4-bromanyl-N-[3-(4-methylpiperazin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]benzenesulfonamide > 4-bromo-N-[1,4-diketo-3-(4-methylpiperazino)-2-naphthyl]benzenesulfonamide > InChI=1S/C21H20BrN3O4S/c1-24-10-12-25(13-11-24)19-18(20(26)16-4-2-3-5-17(16)21(19)27)23-30(28,29)15-8-6-14(22)7-9-15/h2-9,23H,10-13H2,1H3 > YWUKSSZIVDSUCE-UHFFFAOYSA-N > 3 > 489.03579 > C21H20BrN3O4S > 490.4 > CN1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)Br > CN1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)Br > 95.2 > 489.03579 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 20 8 18 21 8 20 22 8 21 24 8 22 25 8 23 26 8 23 27 8 24 25 8 26 28 8 27 29 8 28 30 8 29 30 8 $$$$