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N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name:N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide
Openeye Name:N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide
CAS Name:N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-N-methyl-2-(2-oxo-1-pyrimidinyl)acetamide
IUPAC Name:N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide
Traditional Name:N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-2-(2-ketopyrimidin-1-yl)-N-methyl-acetamide
Formula: C19H22ClN5O6S
MolecularWeight: 483.92588
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)CN3C=CC=NC3=O


Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)CN3C=CC=NC3=O


InChI

InChI=1S/C19H22ClN5O6S/c1-23(18(27)13-24-6-2-5-21-19(24)28)12-17(26)22-14-3-4-15(20)16(11-14)32(29,30)25-7-9-31-10-8-25/h2-6,11H,7-10,12-13H2,1H3,(H,22,26)


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