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

Systemtic Name: methyl 2-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzoate Openeye Name: methyl 2-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 2-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethoxy]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethoxy]-4-methoxybenzoate Traditional Name: 2-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethoxy]-4-methoxy-benzoic acid methyl ester Formula: C21H23ClN2O8S MolecularWeight: 498.93392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OC)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OC)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H23ClN2O8S/c1-29-15-4-5-16(21(26)30-2)18(12-15)32-13-20(25)23-14-3-6-17(22)19(11-14)33(27,28)24-7-9-31-10-8-24/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,25)