methyl 4-[(E)-3-oxidanylidene-3-[2-(4-sulfamoylphenoxy)ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-(4-sulfamoylphenoxy)ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[2-(4-sulfamoylphenoxy)ethoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-(4-sulfamoylphenoxy)ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-(4-sulfamoylphenoxy)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-(4-sulfamoylphenoxy)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C19H19NO7S MolecularWeight: 405.42166

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H19NO7S/c1-25-19(22)15-5-2-14(3-6-15)4-11-18(21)27-13-12-26-16-7-9-17(10-8-16)28(20,23)24/h2-11H,12-13H2,1H3,(H2,20,23,24)/b11-4+