[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-chloranyl-3-sulfamoyl-benzoate

Systemtic Name: [2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: [2-[2-(4-fluorobenzoyl)hydrazino]-2-oxo-ethyl] 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid [2-[[(4-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-fluorobenzoyl)hydrazinyl]-2-oxoethyl] 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid [2-[N'-(4-fluorobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C16H13ClFN3O6S MolecularWeight: 429.807323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)F

InChI

InChI=1S/C16H13ClFN3O6S/c17-12-6-3-10(7-13(12)28(19,25)26)16(24)27-8-14(22)20-21-15(23)9-1-4-11(18)5-2-9/h1-7H,8H2,(H,20,22)(H,21,23)(H2,19,25,26)