HMDB0249991 RDKit 3D 2-[(4-Benzamidophenyl)sulfonylamino]acetic acid 37 38 0 0 0 0 0 0 0 0999 V2000 6.0768 2.5035 -0.8689 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 1.6068 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 1.6279 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.5195 -0.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 0.7016 -2.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 -0.4944 -2.6939 S 0 0 0 0 0 6 0 0 0 0 0 0 4.0386 -1.8573 -2.6208 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 -0.1315 -4.1493 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 -0.3806 -1.9201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -1.1090 -0.7975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 -1.0221 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5637 -0.2146 -0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.0800 -0.0905 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -0.7512 1.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -1.5628 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -0.5420 1.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6106 -0.0098 0.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8855 0.1813 1.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1896 -0.1437 2.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 -0.6761 3.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -0.8712 2.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 0.5270 -1.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 0.4355 -2.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6316 0.9582 1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -0.4337 -0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 0.6190 -0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 1.6536 -2.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -1.7491 -0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.6330 0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 0.5854 -0.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.2655 -0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6277 0.6048 0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1914 0.0098 3.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3976 -0.9422 4.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -1.2977 3.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 1.1918 -2.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 1.0125 -3.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 2 0 6 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 12 22 1 0 22 23 2 0 23 9 1 0 21 16 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 10 28 1 0 11 29 1 0 13 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 23 37 1 0 M END