methyl 4-[2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(2-chloro-5-morpholinosulfonyl-anilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[2-chloro-5-(4-morpholinylsulfonyl)anilino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(2-chloro-5-morpholin-4-ylsulfonylanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(2-chloro-5-morpholinosulfonyl-anilino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C21H23ClN2O8S MolecularWeight: 498.93392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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