(5-chloranyl-2-methoxy-phenyl)methyl 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 4-methoxy-3-morpholinosulfonyl-benzoate CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)benzoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 4-methoxy-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-morpholinosulfonyl-benzoic acid (5-chloro-2-methoxy-benzyl) ester Formula: C20H22ClNO7S MolecularWeight: 455.90918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO7S/c1-26-17-6-4-16(21)11-15(17)13-29-20(23)14-3-5-18(27-2)19(12-14)30(24,25)22-7-9-28-10-8-22/h3-6,11-12H,7-10,13H2,1-2H3