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N-(5-bromanylpyrazin-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-[(3Z)-3-hydroxyiminocyclopentyl]propanamide

N-(5-bromanylpyrazin-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-[(3Z)-3-hydroxyiminocyclopentyl]propanamide

Systemtic Name:N-(5-bromanylpyrazin-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-[(3Z)-3-hydroxyiminocyclopentyl]propanamide
Openeye Name:N-(5-bromopyrazin-2-yl)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-[(3Z)-3-hydroxyiminocyclopentyl]propanamide
CAS Name:N-(5-bromo-2-pyrazinyl)-2-(3-chloro-4-methylsulfonylphenyl)-3-[(3Z)-3-hydroxyiminocyclopentyl]propanamide
IUPAC Name:N-(5-bromopyrazin-2-yl)-2-(3-chloro-4-methylsulfonylphenyl)-3-[(3Z)-3-hydroxyiminocyclopentyl]propanamide
Traditional Name:N-(5-bromopyrazin-2-yl)-2-(3-chloro-4-mesyl-phenyl)-3-[(3Z)-3-hydroximinocyclopentyl]propionamide
Formula: C19H20BrClN4O4S
MolecularWeight: 515.8085
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCC(=NO)C2)C(=O)NC3=CN=C(C=N3)Br)Cl


Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CC/C(=N/O)/C2)C(=O)NC3=CN=C(C=N3)Br)Cl


InChI

InChI=1S/C19H20BrClN4O4S/c1-30(28,29)16-5-3-12(8-15(16)21)14(7-11-2-4-13(6-11)25-27)19(26)24-18-10-22-17(20)9-23-18/h3,5,8-11,14,27H,2,4,6-7H2,1H3,(H,23,24,26)/b25-13-


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