Viewing Compound With Structures

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Compound Report Overview

Compound Name: SULFONTEROL
Compound Identifier: 705220
Mol Structure 2D: 705220
Molecular Weight: 301
Formula: C14 H23 N O4 S
Development Status: Preclinical
SMILES: CC(C)(C)NCC(O)c1ccc(O)c(CS(=O)(=O)C)c1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222432D 0 0.00000 0.00000 0^^ 20 20 0 0 0 999 V2000^ -2.4958 1.3208 0.0000 S 0 0 3 0 0 0 0 0 0^ -2.4958 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0500 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4458 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0500 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9375 2.2583 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4333 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0667 -0.3167 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.4458 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 -0.3167 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.4958 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2792 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2000 -1.4875 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.5583 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1333 -1.4875 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2000 -0.4042 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2542 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 4 2 0 0 0^ 6 2 2 0 0 0^ 7 1 2 0 0 0^ 8 1 2 0 0 0^ 9 13 1 0 0 0^ 10 12 2 0 0 0^ 11 9 1 0 0 0^ 12 6 1 0 0 0^ 13 14 1 0 0 0^ 14 5 1 0 0 0^ 15 1 1 0 0 0^ 16 6 1 0 0 0^ 17 14 1 0 0 0^ 18 11 1 0 0 0^ 19 11 1 0 0 0^ 20 11 1 0 0 0^ 10 5 1 0 0 0^M END^^
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