5-azanyl-3-chloranyl-2-fluoranyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 5-azanyl-3-chloranyl-2-fluoranyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 5-amino-3-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 5-amino-3-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 5-amino-3-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 5-amino-3-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C8H6ClFN4O2S2 MolecularWeight: 308.740243

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1S(=O)(=O)NC2=NN=CS2)F)Cl)N

Isomeric SMILES

C1=C(C=C(C(=C1S(=O)(=O)NC2=NN=CS2)F)Cl)N

InChI

InChI=1S/C8H6ClFN4O2S2/c9-5-1-4(11)2-6(7(5)10)18(15,16)14-8-13-12-3-17-8/h1-3H,11H2,(H,13,14)