Viewing Compound With Structures

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Compound Report Overview

Compound Name: DIAPAMIDE
Compound Identifier: 701465
Mol Structure 2D: 701465
Molecular Weight: 263
Formula: C9 H11 Cl N2 O3 S
Development Status: Preclinical
SMILES: CNC(=O)c1ccc(Cl)c(c1)S(=O)(=O)NC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222342D 0 0.00000 0.00000 0^^ 16 16 0 0 0 999 V2000^ -2.1000 -0.6417 0.0000 S 0 0 3 0 0 0 0 0 0^ -0.8500 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3625 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8417 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6125 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8500 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3375 -1.3750 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3708 -1.9000 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.8208 0.5958 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.8125 -2.1000 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6125 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3625 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0875 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.1000 2.2250 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -4.2458 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1042 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 2 0 0 0^ 4 5 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 1 2 0 0 0^ 8 1 2 0 0 0^ 9 1 1 0 0 0^ 10 4 2 0 0 0^ 11 12 1 0 0 0^ 12 6 2 0 0 0^ 13 4 1 0 0 0^ 14 6 1 0 0 0^ 15 9 1 0 0 0^ 16 13 1 0 0 0^ 11 5 2 0 0 0^M END^^
Structure View
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