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[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-2-oxidanyl-benzoate

[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-2-oxidanyl-benzoate

Systemtic Name:[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-2-oxidanyl-benzoate
Openeye Name:[2-(4-methoxy-3-morpholinosulfonyl-anilino)-2-oxo-ethyl] 4-chloro-2-hydroxy-benzoate
CAS Name:4-chloro-2-hydroxybenzoic acid [2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 4-chloro-2-hydroxybenzoate
Traditional Name:4-chloro-2-hydroxy-benzoic acid [2-keto-2-(4-methoxy-3-morpholinosulfonyl-anilino)ethyl] ester
Formula: C20H21ClN2O8S
MolecularWeight: 484.90734
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(C=C(C=C2)Cl)O)S(=O)(=O)N3CCOCC3


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)C2=C(C=C(C=C2)Cl)O)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C20H21ClN2O8S/c1-29-17-5-3-14(11-18(17)32(27,28)23-6-8-30-9-7-23)22-19(25)12-31-20(26)15-4-2-13(21)10-16(15)24/h2-5,10-11,24H,6-9,12H2,1H3,(H,22,25)


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