2-[4-[(E)-[(4-sulfamoylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-[(4-sulfamoylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[(4-sulfamoylbenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[oxo-(4-sulfamoylphenyl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(4-sulfamoylbenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-[(4-sulfamoylbenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)S(=O)(=O)N)OCC(=O)O

InChI

InChI=1S/C16H15N3O6S/c17-26(23,24)14-7-3-12(4-8-14)16(22)19-18-9-11-1-5-13(6-2-11)25-10-15(20)21/h1-9H,10H2,(H,19,22)(H,20,21)(H2,17,23,24)/b18-9+