Viewing Compound With Structures

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Compound Report Overview

Compound Name: AZOSEMIDE
Compound Identifier: 705145
Mol Structure 2D: 705145
Molecular Weight: 371
Formula: C12 H11 Cl N6 O2 S2
Development Status: Launched outside US, not listed by FDA
SMILES: NS(=O)(=O)c1cc(c2nnn[nH]2)c(NCc3cccs3)cc1Cl
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222402D 0 0.00000 0.00000 0^^ 23 25 0 0 0 999 V2000^ 6.2875 -1.7500 0.0000 S 0 0 0 0 0 0 0 0 0^ 6.6978 -2.4544 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4935 -1.9210 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4099 -2.7307 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1542 -3.0603 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.8028 -1.9078 0.0000 S 0 0 3 0 0 0 0 0 0^ 10.1082 -1.9096 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0614 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6985 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6884 0.4361 0.0000 N 0 0 0 0 0 0 0 0 0^ 9.0907 -0.0766 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.9515 0.2018 0.0000 N 0 0 0 0 0 0 0 0 0^ 9.7603 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0271 -0.5364 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.7147 -1.9059 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7678 -2.5151 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0732 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9277 -1.7832 0.0000 N 0 0 0 0 0 0 0 0 0^ 10.7760 -1.1290 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.8060 -2.6895 0.0000 O 0 0 0 0 0 0 0 0 0^ 11.5908 -1.9061 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.5072 -2.4744 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.1092 -3.1216 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 1 3 1 0 0 0^ 3 4 2 0 0 0^ 4 5 1 0 0 0^ 5 2 2 0 0 0^ 7 6 1 0 0 0^ 8 13 1 0 0 0^ 9 8 1 0 0 0^ 10 11 1 0 0 0^ 11 9 2 0 0 0^ 12 14 1 0 0 0^ 13 7 2 0 0 0^ 14 9 1 0 0 0^ 15 17 1 0 0 0^ 16 7 1 0 0 0^ 17 16 2 0 0 0^ 18 15 1 0 0 0^ 19 6 2 0 0 0^ 20 6 2 0 0 0^ 21 6 1 0 0 0^ 22 18 1 0 0 0^ 23 16 1 0 0 0^ 15 8 2 0 0 0^ 10 12 2 0 0 0^ 22 2 1 0 0 0^M END^^
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