71721510 -OEChem-03292403332D 38 39 0 1 0 0 0 0 0999 V2000 2.0000 -0.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1279 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.7500 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 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 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 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 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 8.1279 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 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 16 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END > 71721510 > 1 > 474 > 6 > 0 > 4 > AAADceBzOABEAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAFgB8AAAHgYEQAAADg6B1iYyx7IYFEKoAaVyVHTCiDAvZyAImDO1btgOJrLFtruPOSzkxBHY7YeYSAAAAABAASAAMIAAAIACQABhAAAAAAAAAA== > 2-tert-butyl-6-chloro-N-methoxy-N-methyl-1,3-benzoxazole-7-sulfonamide > 2-tert-butyl-6-chloro-N-methoxy-N-methyl-1,3-benzoxazole-7-sulfonamide > 2-tert-butyl-6-chloro-N-methoxy-N-methyl-1,3-benzoxazole-7-sulfonamide > 2-tert-butyl-6-chloro-N-methoxy-N-methyl-1,3-benzoxazole-7-sulfonamide > 2-tert-butyl-6-chloranyl-N-methoxy-N-methyl-1,3-benzoxazole-7-sulfonamide > 2-tert-butyl-6-chloro-N-methoxy-N-methyl-1,3-benzoxazole-7-sulfonamide > InChI=1S/C13H17ClN2O4S/c1-13(2,3)12-15-9-7-6-8(14)11(10(9)20-12)21(17,18)16(4)19-5/h6-7H,1-5H3 > ALPWDUCGTAPWMC-UHFFFAOYSA-N > 3.3 > 332.0597559 > C13H17ClN2O4S > 332.80 > CC(C)(C)C1=NC2=C(O1)C(=C(C=C2)Cl)S(=O)(=O)N(C)OC > CC(C)(C)C1=NC2=C(O1)C(=C(C=C2)Cl)S(=O)(=O)N(C)OC > 81 > 332.0597559 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 14 16 8 15 17 8 16 18 8 17 19 8 18 19 8 3 10 8 3 14 8 7 10 8 7 15 8 $$$$