21 22 0 0000 0 0 0 0 0999 V2000 9.2548 -3.5939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 4.6014 -0.9348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 9.2548 -0.9348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 3.4693 -0.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7336 -0.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.3870 -0.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.2577 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4693 -1.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.6014 -3.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 10.2520 -1.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.7959 -1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7959 -2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1226 -1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9281 -0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1226 -2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9281 -3.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4693 -2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3371 -3.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1426 -2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1218 -1.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 2 4 2 0 2 5 2 0 2 8 1 0 2 11 1 0 3 6 2 0 3 7 2 0 3 10 1 0 3 13 1 0 8 17 1 0 9 12 1 0 9 17 1 0 11 12 2 0 11 14 1 0 12 16 1 0 13 14 2 0 13 15 1 0 15 16 2 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 M END > InChI=1S/C11H16ClN3O4S2/c1-6(2)3-11-14-8-4-7(12)9(20(13,16)17)5-10(8)21(18,19)15-11/h4-6,11,14-15H,3H2,1-2H3,(H2,13,16,17) > HGBFRHCDYZJRAO-UHFFFAOYSA-N > 1/1/N:20,21,18,16,14,19,15,12,13,11,17,1,10,9,8,6,7,4,5,3,2/E:(1,2)(16,17)(18,19)/CRV:20.6,21.6/rA:21nClSSOOOONNNCCCCCCCCCCC/rB:;;d2;d2;d3;d3;s2;;s3;s2;s9d11;s3;s11d13;s1s13;s12d15;s8s9;s17;s18;s19;s19;/rC:9.2548,-3.5939,0;4.6014,-.9348,0;9.2548,-.9348,0;3.4693,-.2701,0;5.7336,-.2701,0;10.387,-.2701,0;8.2577,0,0;3.4693,-1.6619,0;4.6014,-3.5939,0;10.252,-1.797,0;5.7959,-1.5996,0;5.7959,-2.9291,0;8.1226,-1.5996,0;6.9281,-.9348,0;8.1226,-2.9291,0;6.9281,-3.5939,0;3.4693,-2.9291,0;2.3371,-3.5939,0;1.1426,-2.9291,0;0,-3.6147,0;1.1218,-1.61,0; > C11 H16 Cl N3 O4 S2 > 353.8454 > ClC1=CC2=C(C=C1S(N)(=O)=O)S(NC(CC(C)C)N2)(=O)=O > 15442 $$$$