Viewing Compound With Structures

Home Icon Home Search Icon Search Certify Doc Icon Certify Doc Certify Doc Icon Genes Certify Doc Icon Clinical Trials Certify Doc Icon CompTox Processes Icon DrugMatrix Open Targets Icon Open Targets Processes Icon Products Support Icon Support Bugs Icon Bugs
Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: SC-9
Compound Identifier: 700797
Mol Structure 2D: 700797
Molecular Weight: 402
Formula: C22 H24 Cl N O2 S
Development Status: Biochemical standard
SMILES: Clc1cccc2c(cccc12)S(=O)(=O)NCCCCCCc3ccccc3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222212D 0 0.00000 0.00000 0^^ 27 29 0 0 0 999 V2000^ -1.2000 -0.7875 0.0000 S 0 0 3 0 0 0 0 0 0^ -1.1958 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7250 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7250 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5458 -0.7792 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8583 -0.7917 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.2083 -0.1292 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.2833 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2708 -3.4667 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -2.2833 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6250 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1708 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6167 2.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6208 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8583 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8583 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5833 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9917 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7292 3.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1167 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4708 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8792 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2542 1.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1417 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3417 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7375 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8542 3.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 3 2 0 0 0^ 5 1 2 0 0 0^ 6 1 2 0 0 0^ 7 1 1 0 0 0^ 8 4 1 0 0 0^ 9 8 1 0 0 0^ 10 3 1 0 0 0^ 11 2 2 0 0 0^ 12 14 2 0 0 0^ 13 18 1 0 0 0^ 14 11 1 0 0 0^ 15 10 2 0 0 0^ 16 15 1 0 0 0^ 17 7 1 0 0 0^ 18 22 1 0 0 0^ 19 13 1 0 0 0^ 20 13 2 0 0 0^ 21 17 1 0 0 0^ 22 23 1 0 0 0^ 23 24 1 0 0 0^ 24 21 1 0 0 0^ 25 19 2 0 0 0^ 26 20 1 0 0 0^ 27 26 2 0 0 0^ 12 4 1 0 0 0^ 16 8 2 0 0 0^ 27 25 1 0 0 0^M END^^
Structure View
View