6892904 -OEChem-05082409502D 56 60 0 0 0 0 0 0 0999 V2000 5.1646 -1.5556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 -1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0601 -2.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 -0.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 3.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 1.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -1.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 0.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 -0.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 -1.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 2.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 -1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -0.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 -0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3235 1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1895 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1895 3.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3235 2.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9494 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9494 3.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 -2.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 -1.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6208 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8555 1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8555 2.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2014 -3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 -3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1059 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1895 0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1895 3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9423 0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9423 4.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 -3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0816 -3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3913 1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3913 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1283 -1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 5 24 1 0 0 0 0 5 53 1 0 0 0 0 6 32 2 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 52 1 0 0 0 0 9 33 2 0 0 0 0 10 34 2 0 0 0 0 10 35 1 0 0 0 0 11 34 1 0 0 0 0 11 36 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 25 2 0 0 0 0 15 23 1 0 0 0 0 15 26 2 0 0 0 0 16 27 2 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 26 31 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 35 37 2 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 M END > 6892904 > 1 > 898 > 9 > 3 > 7 > AAADceB7uABAAAAAAAAAAAAAAAAAASAAAAA8YMEAAAAAAADB9AAAHgQYSAAADATB2gQ9l9ZqFkKoArF3dHTSiDk1IqAb2Dk+bNiMLrbG/VuGfWju6BNIuaeYyPCO8AADAAAYAADgAAYAADAAAAAAAAAAAA== > 3-hydroxy-N-[(E)-[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-furyl]methyleneamino]naphthalene-2-carboxamide > 3-hydroxy-N-[(E)-[5-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-furanyl]methylideneamino]-2-naphthalenecarboxamide > 3-hydroxy-N-[(E)-[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]naphthalene-2-carboxamide > 3-hydroxy-N-[(E)-[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]naphthalene-2-carboxamide > 3-oxidanyl-N-[(E)-[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]naphthalene-2-carboxamide > 3-hydroxy-N-[(E)-[5-[4-(2-pyrimidylsulfamoyl)phenyl]-2-furyl]methyleneamino]-2-naphthamide > InChI=1S/C26H19N5O5S/c32-23-15-19-5-2-1-4-18(19)14-22(23)25(33)30-29-16-20-8-11-24(36-20)17-6-9-21(10-7-17)37(34,35)31-26-27-12-3-13-28-26/h1-16,32H,(H,30,33)(H,27,28,31)/b29-16+ > RUMPAMJMDBPTGC-MUFRIFMGSA-N > 4.5 > 513.11068990 > C26H19N5O5S > 513.5 > C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)O > C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)O > 155 > 513.11068990 > 0 > 37 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 34 8 10 35 8 11 34 8 11 36 8 12 17 8 12 18 8 13 19 8 13 20 8 14 15 8 14 22 8 14 25 8 15 23 8 15 26 8 16 27 8 17 19 8 18 20 8 2 16 8 2 28 8 21 22 8 21 24 8 23 24 8 25 30 8 26 31 8 27 29 8 28 29 8 30 31 8 35 37 8 36 37 8 $$$$