Viewing Compound With Structures

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Compound Report Overview

Compound Name: CGS-27023
Compound Identifier: 703894
Mol Structure 2D: 703894
Molecular Weight: 393
Formula: C18 H23 N3 O5 S
Development Status: Clinical, Phase I
SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc2cccnc2)C(C(C)C)C(=O)NO
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223232D 0 0.00000 0.00000 0^^ 27 28 0 0 0 999 V2000^ 3.0250 -0.2875 0.0000 S 0 0 3 0 0 0 0 0 0^ 2.3125 0.1250 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.5958 -0.2917 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.8833 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6042 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4375 -0.8667 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7417 0.1208 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3125 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8833 0.9458 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.1667 -0.2917 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.4500 1.3583 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.0250 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5958 -1.1167 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.3958 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3958 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7667 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9792 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9750 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5458 0.1208 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7333 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3500 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.4500 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0208 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8833 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3125 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1458 -2.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7333 2.5958 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 1 0 0 0^ 5 1 1 0 0 0^ 6 1 2 0 0 0^ 7 1 2 0 0 0^ 8 2 1 0 0 0^ 9 4 2 0 0 0^ 10 4 1 0 0 0^ 11 20 1 0 0 0^ 12 8 1 0 0 0^ 3 13 1 6 0 0^ 14 5 2 0 0 0^ 15 5 1 0 0 0^ 16 17 1 0 0 0^ 17 15 2 0 0 0^ 18 14 1 0 0 0^ 19 10 1 0 0 0^ 20 12 2 0 0 0^ 21 16 1 0 0 0^ 22 27 1 0 0 0^ 23 12 1 0 0 0^ 24 13 1 0 0 0^ 25 13 1 0 0 0^ 26 21 1 0 0 0^ 27 23 2 0 0 0^ 16 18 2 0 0 0^ 22 11 2 0 0 0^M END^^
Structure View
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