56588879 -OEChem-04172421562D 62 67 0 0 0 0 0 0 0999 V2000 9.9889 -0.8655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -1.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 0.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 2.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 1.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -0.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.4425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 -2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9789 -1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9047 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -3.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 -3.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 -1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -2.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 -0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 3.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 1.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3684 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3647 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5728 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1397 -3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9462 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2902 -2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7305 3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 17 2 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 23 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 21 2 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 41 1 0 0 0 0 19 26 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 27 1 0 0 0 0 22 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 27 48 1 0 0 0 0 28 32 1 0 0 0 0 28 49 1 0 0 0 0 29 34 1 0 0 0 0 29 50 1 0 0 0 0 30 35 2 0 0 0 0 30 51 1 0 0 0 0 31 33 1 0 0 0 0 31 36 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 37 2 0 0 0 0 34 54 1 0 0 0 0 35 37 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 M END > 56588879 > 1 > 1000 > 5 > 0 > 6 > AAADceB7OABAAAAAAAAAAAAAAAAAAWLAAAAwYMGAAAAAAFgB/AAAHgQAQAAADAjB3gYyyfMIFAKoAyXyXHDCgDAlAiAImDk4bNgIJvrAtZmEMYhmxgHI6cec2fKeyAACwAASAACQAAWAACQAAAAAAAAAAA== > methyl 2-benzyl-6-(m-tolylsulfonyl)-1-oxo-3H-pyrrolo[3,4-c]carbazole-5-carboxylate > 6-(3-methylphenyl)sulfonyl-1-oxo-2-(phenylmethyl)-3H-pyrrolo[3,4-c]carbazole-5-carboxylic acid methyl ester > methyl 2-benzyl-6-(3-methylphenyl)sulfonyl-1-oxo-3H-pyrrolo[3,4-c]carbazole-5-carboxylate > methyl 2-benzyl-6-(3-methylphenyl)sulfonyl-1-oxo-3H-pyrrolo[3,4-c]carbazole-5-carboxylate > methyl 6-(3-methylphenyl)sulfonyl-1-oxidanylidene-2-(phenylmethyl)-3H-pyrrolo[3,4-c]carbazole-5-carboxylate > 2-benzyl-1-keto-6-(m-tolylsulfonyl)-3H-pyrrolo[3,4-c]carbazole-5-carboxylic acid methyl ester > InChI=1S/C30H24N2O5S/c1-19-9-8-12-22(15-19)38(35,36)32-25-14-7-6-13-23(25)27-26-21(16-24(28(27)32)30(34)37-2)18-31(29(26)33)17-20-10-4-3-5-11-20/h3-16H,17-18H2,1-2H3 > RINUHVZVXOWDSE-UHFFFAOYSA-N > 5.3 > 524.14059304 > C30H24N2O5S > 524.6 > CC1=CC(=CC=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C5C(=CC(=C42)C(=O)OC)CN(C5=O)CC6=CC=CC=C6 > CC1=CC(=CC=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C5C(=CC(=C42)C(=O)OC)CN(C5=O)CC6=CC=CC=C6 > 94.1 > 524.14059304 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 11 16 8 12 18 8 13 15 8 13 20 8 15 21 8 16 18 8 20 24 8 21 25 8 22 27 8 22 28 8 24 25 8 26 29 8 26 30 8 27 31 8 28 32 8 29 34 8 30 35 8 31 33 8 32 33 8 34 37 8 35 37 8 7 11 8 7 15 8 9 10 8 9 11 8 9 13 8 $$$$