45267187 -OEChem-03282420332D 54 58 0 0 0 0 0 0 0999 V2000 7.2098 -1.3249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -3.3281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -0.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 -1.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5117 1.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8937 3.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -2.0681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8863 1.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5699 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8571 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5262 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -4.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8644 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 2.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -4.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2246 3.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 3.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8207 1.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5847 4.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 -1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0474 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2311 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4104 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1743 5.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 4.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 27 1 0 0 0 0 7 34 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 9 19 2 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 26 2 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 30 2 0 0 0 0 24 28 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END > 45267187 > 1 > 771 > 8 > 1 > 7 > AAADceB7OABgAAAAAAAAAAAAAAAAAWJAAAAwYMAAAAAAAFgB/AAAHgQQQAAADAyF3gKyx7JIFAqkAyRiRHDD+LBhKjlImDw27JgNJqLk8ZuEMCpkwBHq6AeQwPAOsAABAAAAQQBgAAIAAACCAAAAAAAAAA== > N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-(3,4-dimethoxyphenyl)benzenesulfonamide > N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-4-(3,4-dimethoxyphenyl)benzenesulfonamide > N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(3,4-dimethoxyphenyl)benzenesulfonamide > N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(3,4-dimethoxyphenyl)benzenesulfonamide > N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(3,4-dimethoxyphenyl)benzenesulfonamide > N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-(3,4-dimethoxyphenyl)benzenesulfonamide > InChI=1S/C25H20N2O4S3/c1-30-21-12-9-17(15-22(21)31-2)16-7-10-18(11-8-16)34(28,29)27-25-19(13-14-32-25)24-26-20-5-3-4-6-23(20)33-24/h3-15,27H,1-2H3 > IFOKCLHRMONNAK-UHFFFAOYSA-N > 6.1 > 508.05852064 > C25H20N2O4S3 > 508.6 > COC1=C(C=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4)OC > COC1=C(C=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CS3)C4=NC5=CC=CC=C5S4)OC > 142 > 508.05852064 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 10 16 8 11 17 8 11 18 8 12 13 8 13 20 8 14 21 8 14 24 8 15 17 8 16 18 8 2 12 8 2 26 8 20 26 8 21 25 8 22 23 8 22 29 8 23 30 8 24 28 8 25 27 8 27 28 8 29 31 8 3 19 8 3 22 8 30 32 8 31 32 8 9 19 8 9 23 8 $$$$