4-[2-(2-chloranyl-6-fluoranyl-phenyl)carbonylhydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(2-chloranyl-6-fluoranyl-phenyl)carbonylhydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(2-chloro-6-fluoro-benzoyl)hydrazino]benzenesulfonamide CAS Name: 4-[[(2-chloro-6-fluorophenyl)-oxomethyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(2-chloro-6-fluorobenzoyl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(2-chloro-6-fluoro-benzoyl)hydrazino]benzenesulfonamide Formula: C13H11ClFN3O3S MolecularWeight: 343.761143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)NNC2=CC=C(C=C2)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)NNC2=CC=C(C=C2)S(=O)(=O)N)F

InChI

InChI=1S/C13H11ClFN3O3S/c14-10-2-1-3-11(15)12(10)13(19)18-17-8-4-6-9(7-5-8)22(16,20)21/h1-7,17H,(H,18,19)(H2,16,20,21)