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

Systemtic Name: 2-[(3Z)-4-oxidanylidene-3-[(5-sulfamoylpyridin-2-yl)hydrazinylidene]naphthalen-1-yl]oxypropanoic acid Openeye Name: 2-[[(3Z)-4-oxo-3-[(5-sulfamoyl-2-pyridyl)hydrazono]-1-naphthyl]oxy]propanoic acid CAS Name: 2-[[(3Z)-4-oxo-3-[(5-sulfamoyl-2-pyridinyl)hydrazinylidene]-1-naphthalenyl]oxy]propanoic acid IUPAC Name: 2-[(3Z)-4-oxo-3-[(5-sulfamoylpyridin-2-yl)hydrazinylidene]naphthalen-1-yl]oxypropanoic acid Traditional Name: 2-[(3Z)-4-keto-3-[(5-sulfamoyl-2-pyridyl)hydrazono]-1-naphthoxy]propionic acid Formula: C18H16N4O6S MolecularWeight: 416.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6S/c1-10(18(24)25)28-15-8-14(17(23)13-5-3-2-4-12(13)15)21-22-16-7-6-11(9-20-16)29(19,26)27/h2-10H,1H3,(H,20,22)(H,24,25)(H2,19,26,27)/b21-14-