23723892 -OEChem-03282412172D 31 31 0 0 0 0 0 0 0999 V2000 9.7942 -2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0670 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 10.6603 -2.5670 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.2942 -1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.7430 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 10 1 0 0 0 0 6 20 2 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 2 1 3 -1 M END > 23723892 > 1 > 625 > 7 > 1 > 4 > AAADccBzOCBAAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAAABAAAAHgQYAAAADAyh0AIwwYBiAAKoA6xywHDSBEAgAgAYiBkQZNgIIDKIkZGAIABgmAAIyYcQAAAAAAQAAAAAAAAACAAAAAAAAAAAAAAAAA== > sodium;4-[(2Z)-2-(3-formyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzenesulfonate > sodium;4-[(2Z)-2-(3-formyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzenesulfonate > sodium;4-[(2Z)-2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate > sodium;4-[(2Z)-2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate > sodium;4-[(2Z)-2-(3-methanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate > sodium;4-[(N'Z)-N'-(3-formyl-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]besylate > InChI=1S/C13H10N2O5S.Na/c16-8-9-7-11(3-6-13(9)17)15-14-10-1-4-12(5-2-10)21(18,19)20;/h1-8,14H,(H,18,19,20);/q;+1/p-1/b15-11-; > PTGFQQXVVJRLMU-PNCOJPCNSA-M > 328.01298685 > C13H9N2NaO5S > 328.28 > C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)C=O)S(=O)(=O)[O-].[Na+] > C1=CC(=CC=C1N/N=C\2/C=CC(=O)C(=C2)C=O)S(=O)(=O)[O-].[Na+] > 124 > 328.01298685 > 0 > 22 > 0 > 0 > 1 > 0 > 0 > 2 > -1 > 2 3 7 > 1 5 255 > 10 12 8 10 13 8 11 14 8 11 15 8 12 14 8 13 15 8 $$$$