22146959 -OEChem-03192402342D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 -2.6154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 3.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 19 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 20 2 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END > 22146959 > 1 > 467 > 5 > 3 > 3 > AAADccB6OABAAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAADBVAAAHgQQCAAADAyB2AAwx8LAAoKAAiRCQHDCAEAhIgAIiBgGbIgIJmLCkZOEcAhk0BHI2AewwLAOgAQBQAAaAAAACAKAADQAAAAAAAAAAA== > 4-[(5-hydroxy-1-naphthyl)amino]benzenesulfonic acid > 4-[(5-hydroxy-1-naphthalenyl)amino]benzenesulfonic acid > 4-[(5-hydroxynaphthalen-1-yl)amino]benzenesulfonic acid > 4-[(5-hydroxynaphthalen-1-yl)amino]benzenesulfonic acid > 4-[(5-oxidanylnaphthalen-1-yl)amino]benzenesulfonic acid > 4-[(5-hydroxy-1-naphthyl)amino]besylic acid > InChI=1S/C16H13NO4S/c18-16-6-2-3-13-14(16)4-1-5-15(13)17-11-7-9-12(10-8-11)22(19,20)21/h1-10,17-18H,(H,19,20,21) > VMQVFIRGXFWVPH-UHFFFAOYSA-N > 3.1 > 315.05652907 > C16H13NO4S > 315.3 > C1=CC2=C(C=CC=C2O)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)O > C1=CC2=C(C=CC=C2O)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)O > 95 > 315.05652907 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 8 10 18 8 11 15 8 12 19 8 13 15 8 14 20 8 16 21 8 16 22 8 17 21 8 18 22 8 19 20 8 7 12 8 7 8 8 7 9 8 8 11 8 9 13 8 9 14 8 $$$$