2-[2-[(E)-[(3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-[(3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[(3-nitrophenyl)sulfonylhydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[(3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[(3-nitrophenyl)sulfonylhydrazono]methyl]phenoxy]acetic acid Formula: C15H13N3O7S MolecularWeight: 379.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])OCC(=O)O

InChI

InChI=1S/C15H13N3O7S/c19-15(20)10-25-14-7-2-1-4-11(14)9-16-17-26(23,24)13-6-3-5-12(8-13)18(21)22/h1-9,17H,10H2,(H,19,20)/b16-9+