2-[4-[1-[2-(4-chloranyl-3-sulfamoyl-phenyl)carbonylhydrazinyl]ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[1-[2-(4-chloranyl-3-sulfamoyl-phenyl)carbonylhydrazinyl]ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[1-[2-(4-chloro-3-sulfamoyl-benzoyl)hydrazino]vinyl]phenoxy]acetate CAS Name: 2-[4-[1-[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]hydrazo]ethenyl]phenoxy]acetate IUPAC Name: 2-[4-[1-[2-(4-chloro-3-sulfamoylbenzoyl)hydrazinyl]ethenyl]phenoxy]acetate Traditional Name: 2-[4-[1-[N'-(4-chloro-3-sulfamoyl-benzoyl)hydrazino]vinyl]phenoxy]acetate Formula: C17H15ClN3O6S- MolecularWeight: 424.8355

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC(=O)[O-])NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC(=O)[O-])NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H16ClN3O6S/c1-10(11-2-5-13(6-3-11)27-9-16(22)23)20-21-17(24)12-4-7-14(18)15(8-12)28(19,25)26/h2-8,20H,1,9H2,(H,21,24)(H,22,23)(H2,19,25,26)/p-1