4-chloranyl-2-fluoranyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-2-fluoranyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-2-fluoro-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-2-fluoro-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-2-fluoro-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-2-fluoro-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide Formula: C13H9ClFN5O2S MolecularWeight: 353.759263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)F)C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)F)C3=NNN=N3

InChI

InChI=1S/C13H9ClFN5O2S/c14-9-4-5-12(11(15)7-9)23(21,22)18-10-3-1-2-8(6-10)13-16-19-20-17-13/h1-7,18H,(H,16,17,19,20)