2-[4-[(E)-3-[4-(diethylsulfamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-[4-(diethylsulfamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-[4-(diethylsulfamoyl)phenyl]-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-[4-(diethylsulfamoyl)phenyl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-[4-(diethylsulfamoyl)phenyl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-[4-(diethylsulfamoyl)phenyl]-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetate Formula: C22H24NO7S- MolecularWeight: 446.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C22H25NO7S/c1-4-23(5-2)31(27,28)18-10-8-17(9-11-18)19(24)12-6-16-7-13-20(21(14-16)29-3)30-15-22(25)26/h6-14H,4-5,15H2,1-3H3,(H,25,26)/p-1/b12-6+