N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,5-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,5-bis(fluoranyl)benzenesulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-difluoro-benzenesulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-difluorobenzenesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-difluorobenzenesulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,5-difluoro-benzenesulfonamide Formula: C13H7BrF2N2O2S2 MolecularWeight: 405.237686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=C(C=C1F)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br)F

InChI

InChI=1S/C13H7BrF2N2O2S2/c14-7-1-4-10-11(5-7)21-13(17-10)18-22(19,20)12-6-8(15)2-3-9(12)16/h1-6H,(H,17,18)