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

Systemtic Name: 2-[(3Z)-3-[(3-methoxy-5-sulfamoyl-pyridin-2-yl)hydrazinylidene]-4-oxidanylidene-naphthalen-1-yl]oxypropanoic acid Openeye Name: 2-[[(3Z)-3-[(3-methoxy-5-sulfamoyl-2-pyridyl)hydrazono]-4-oxo-1-naphthyl]oxy]propanoic acid CAS Name: 2-[[(3Z)-3-[(3-methoxy-5-sulfamoyl-2-pyridinyl)hydrazinylidene]-4-oxo-1-naphthalenyl]oxy]propanoic acid IUPAC Name: 2-[(3Z)-3-[(3-methoxy-5-sulfamoylpyridin-2-yl)hydrazinylidene]-4-oxonaphthalen-1-yl]oxypropanoic acid Traditional Name: 2-[(3Z)-4-keto-3-[(3-methoxy-5-sulfamoyl-2-pyridyl)hydrazono]-1-naphthoxy]propionic acid Formula: C19H18N4O7S MolecularWeight: 446.43382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O7S/c1-10(19(25)26)30-15-8-14(17(24)13-6-4-3-5-12(13)15)22-23-18-16(29-2)7-11(9-21-18)31(20,27)28/h3-10H,1-2H3,(H,21,23)(H,25,26)(H2,20,27,28)/b22-14-