N-[2-[bis(fluoranyl)methoxy]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(difluoromethoxy)phenyl]piazthiole-4-sulfonamide Formula: C13H9F2N3O3S2 MolecularWeight: 357.355666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)OC(F)F

InChI

InChI=1S/C13H9F2N3O3S2/c14-13(15)21-10-6-2-1-4-8(10)18-23(19,20)11-7-3-5-9-12(11)17-22-16-9/h1-7,13,18H