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

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

Systemtic Name:2-[(3Z)-3-[(2-methoxy-5-sulfamoyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalen-1-yl]oxypropanoic acid
Openeye Name:2-[[(3Z)-3-[(2-methoxy-5-sulfamoyl-phenyl)hydrazono]-4-oxo-1-naphthyl]oxy]propanoic acid
CAS Name:2-[[(3Z)-3-[(2-methoxy-5-sulfamoylphenyl)hydrazinylidene]-4-oxo-1-naphthalenyl]oxy]propanoic acid
IUPAC Name:2-[(3Z)-3-[(2-methoxy-5-sulfamoylphenyl)hydrazinylidene]-4-oxonaphthalen-1-yl]oxypropanoic acid
Traditional Name:2-[(3Z)-4-keto-3-[(2-methoxy-5-sulfamoyl-phenyl)hydrazono]-1-naphthoxy]propionic acid
Formula: C20H19N3O7S
MolecularWeight: 445.44576
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC(=NNC2=C(C=CC(=C2)S(=O)(=O)N)OC)C(=O)C3=CC=CC=C31


Isomeric SMILES

CC(C(=O)O)OC1=C/C(=N/NC2=C(C=CC(=C2)S(=O)(=O)N)OC)/C(=O)C3=CC=CC=C31


InChI

InChI=1S/C20H19N3O7S/c1-11(20(25)26)30-18-10-16(19(24)14-6-4-3-5-13(14)18)23-22-15-9-12(31(21,27)28)7-8-17(15)29-2/h3-11,22H,1-2H3,(H,25,26)(H2,21,27,28)/b23-16-


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