methyl 3-methoxy-4-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-methoxy-4-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]oxy-benzoate Openeye Name: methyl 3-methoxy-4-[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethoxy]benzoate CAS Name: 3-methoxy-4-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C18H20N2O7S/c1-11(17(21)20-13-5-7-14(8-6-13)28(19,23)24)27-15-9-4-12(18(22)26-3)10-16(15)25-2/h4-11H,1-3H3,(H,20,21)(H2,19,23,24)/t11-/m1/s1