2-[(3Z)-3-[(2,5-dimethoxy-4-sulfamoyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalen-1-yl]oxypropanoic acid

Systemtic Name: 2-[(3Z)-3-[(2,5-dimethoxy-4-sulfamoyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalen-1-yl]oxypropanoic acid Openeye Name: 2-[[(3Z)-3-[(2,5-dimethoxy-4-sulfamoyl-phenyl)hydrazono]-4-oxo-1-naphthyl]oxy]propanoic acid CAS Name: 2-[[(3Z)-3-[(2,5-dimethoxy-4-sulfamoylphenyl)hydrazinylidene]-4-oxo-1-naphthalenyl]oxy]propanoic acid IUPAC Name: 2-[(3Z)-3-[(2,5-dimethoxy-4-sulfamoylphenyl)hydrazinylidene]-4-oxonaphthalen-1-yl]oxypropanoic acid Traditional Name: 2-[(3Z)-3-[(2,5-dimethoxy-4-sulfamoyl-phenyl)hydrazono]-4-keto-1-naphthoxy]propionic acid Formula: C21H21N3O8S MolecularWeight: 475.47174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC(=NNC2=CC(=C(C=C2OC)S(=O)(=O)N)OC)C(=O)C3=CC=CC=C31

Isomeric SMILES

CC(C(=O)O)OC1=C/C(=N/NC2=CC(=C(C=C2OC)S(=O)(=O)N)OC)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C21H21N3O8S/c1-11(21(26)27)32-16-9-15(20(25)13-7-5-4-6-12(13)16)24-23-14-8-18(31-3)19(33(22,28)29)10-17(14)30-2/h4-11,23H,1-3H3,(H,26,27)(H2,22,28,29)/b24-15-