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N-(3-chloranyl-4-methylsulfonyl-phenyl)-N-(5-chloranylpyrazin-2-yl)-3-(4-hydroxyiminocyclohexyl)propanamide

N-(3-chloranyl-4-methylsulfonyl-phenyl)-N-(5-chloranylpyrazin-2-yl)-3-(4-hydroxyiminocyclohexyl)propanamide

Systemtic Name:N-(3-chloranyl-4-methylsulfonyl-phenyl)-N-(5-chloranylpyrazin-2-yl)-3-(4-hydroxyiminocyclohexyl)propanamide
Openeye Name:N-(3-chloro-4-methylsulfonyl-phenyl)-N-(5-chloropyrazin-2-yl)-3-(4-hydroxyiminocyclohexyl)propanamide
CAS Name:N-(3-chloro-4-methylsulfonylphenyl)-N-(5-chloro-2-pyrazinyl)-3-(4-hydroxyiminocyclohexyl)propanamide
IUPAC Name:N-(3-chloro-4-methylsulfonylphenyl)-N-(5-chloropyrazin-2-yl)-3-(4-hydroxyiminocyclohexyl)propanamide
Traditional Name:N-(3-chloro-4-mesyl-phenyl)-N-(5-chloropyrazin-2-yl)-3-(4-hydroximinocyclohexyl)propionamide
Formula: C20H22Cl2N4O4S
MolecularWeight: 485.38408
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=CN=C(C=N2)Cl)C(=O)CCC3CCC(=NO)CC3)Cl


Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=CN=C(C=N2)Cl)C(=O)CCC3CCC(=NO)CC3)Cl


InChI

InChI=1S/C20H22Cl2N4O4S/c1-31(29,30)17-8-7-15(10-16(17)21)26(19-12-23-18(22)11-24-19)20(27)9-4-13-2-5-14(25-28)6-3-13/h7-8,10-13,28H,2-6,9H2,1H3


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