2-[2-[(Z)-[(2-nitro-4-sulfamoyl-phenyl)hydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(Z)-[(2-nitro-4-sulfamoyl-phenyl)hydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(Z)-[(2-nitro-4-sulfamoyl-phenyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(Z)-[(2-nitro-4-sulfamoylphenyl)hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(Z)-[(2-nitro-4-sulfamoylphenyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(Z)-[(2-nitro-4-sulfamoyl-phenyl)hydrazono]methyl]phenoxy]acetic acid Formula: C15H14N4O7S MolecularWeight: 394.35926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OCC(=O)O

InChI

InChI=1S/C15H14N4O7S/c16-27(24,25)11-5-6-12(13(7-11)19(22)23)18-17-8-10-3-1-2-4-14(10)26-9-15(20)21/h1-8,18H,9H2,(H,20,21)(H2,16,24,25)/b17-8-