methyl 2-[[4-[4-[(2-methoxy-2-oxidanylidene-ethyl)sulfamoyl]phenoxy]phenyl]sulfonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[4-[(2-methoxy-2-oxidanylidene-ethyl)sulfamoyl]phenoxy]phenyl]sulfonylamino]ethanoate Openeye Name: methyl 2-[[4-[4-[(2-methoxy-2-oxo-ethyl)sulfamoyl]phenoxy]phenyl]sulfonylamino]acetate CAS Name: 2-[[4-[4-[(2-methoxy-2-oxoethyl)sulfamoyl]phenoxy]phenyl]sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[4-[(2-methoxy-2-oxoethyl)sulfamoyl]phenoxy]phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-[4-[(2-keto-2-methoxy-ethyl)sulfamoyl]phenoxy]phenyl]sulfonylamino]acetic acid methyl ester Formula: C18H20N2O9S2 MolecularWeight: 472.4894

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC(=O)OC

Isomeric SMILES

COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC(=O)OC

InChI

InChI=1S/C18H20N2O9S2/c1-27-17(21)11-19-30(23,24)15-7-3-13(4-8-15)29-14-5-9-16(10-6-14)31(25,26)20-12-18(22)28-2/h3-10,19-20H,11-12H2,1-2H3