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

Systemtic Name: 2-[(3Z)-3-[[2-methoxy-5-(methylsulfonylaminomethyl)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalen-1-yl]oxypropanoic acid Openeye Name: 2-[[(3Z)-3-[[5-(methanesulfonamidomethyl)-2-methoxy-phenyl]hydrazono]-4-oxo-1-naphthyl]oxy]propanoic acid CAS Name: 2-[[(3Z)-3-[[5-(methanesulfonamidomethyl)-2-methoxyphenyl]hydrazinylidene]-4-oxo-1-naphthalenyl]oxy]propanoic acid IUPAC Name: 2-[(3Z)-3-[[5-(methanesulfonamidomethyl)-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalen-1-yl]oxypropanoic acid Traditional Name: 2-[(3Z)-4-keto-3-[[5-(methanesulfonamidomethyl)-2-methoxy-phenyl]hydrazono]-1-naphthoxy]propionic acid Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O7S/c1-13(22(27)28)32-20-11-18(21(26)16-7-5-4-6-15(16)20)25-24-17-10-14(8-9-19(17)31-2)12-23-33(3,29)30/h4-11,13,23-24H,12H2,1-3H3,(H,27,28)/b25-18-