446274 -OEChem-10051720123D 17 17 0 0 0 0 0 0 0999 V2000 1.7623 0.0006 0.1009 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 2.3752 0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.3753 0.0449 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 1.2606 0.6825 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 -1.2588 0.6812 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 0.0003 -1.5654 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 0.0000 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 1.2078 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 -1.2083 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 1.2074 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 -1.2086 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.0007 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 2.1479 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -2.1493 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8575 -0.0011 -0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 0.8612 -1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 -0.8605 -1.9651 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 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > DB03270 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/RVVVGGCOFWWDEL-UHFFFAOYSA-N/SDF?record_type=3d > NS(=O)(=O)C1=C(F)C=CC=C1F > InChI=1S/C6H5F2NO2S/c7-4-2-1-3-5(8)6(4)12(9,10)11/h1-3H,(H2,9,10,11) > RVVVGGCOFWWDEL-UHFFFAOYSA-N > C6H5F2NO2S > 193.171 > 193.000905509 > 2 > 17 > -0.304144679015113 > 14.839178445493207 > 1 > 1 > 0 > 0 > 2,6-difluorobenzene-1-sulfonamide > 1.24 > 0.8646804583333333 > -2.08 > 0 > 0 > 1 > -1 > 7.359438729578308 > 60.160000000000004 > 38.6487 > 1 > 1 > 1.62e+00 g/l > tetrahydrofolic acid > 0 $$$$