3-chloranyl-4-fluoranyl-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[[4-(4-thiadiazolyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[4-(thiadiazol-4-yl)benzyl]benzenesulfonamide Formula: C15H11ClFN3O2S2 MolecularWeight: 383.848143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C3=CSN=N3

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)C3=CSN=N3

InChI

InChI=1S/C15H11ClFN3O2S2/c16-13-7-12(5-6-14(13)17)24(21,22)18-8-10-1-3-11(4-2-10)15-9-23-20-19-15/h1-7,9,18H,8H2