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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-4-methyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(difluoromethoxy)-4-methyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(difluoromethoxy)-4-methylphenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(difluoromethoxy)-4-methylphenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(difluoromethoxy)-4-methyl-phenyl]piazthiole-4-sulfonamide Formula: C14H11F2N3O3S2 MolecularWeight: 371.382246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)OC(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)OC(F)F

InChI

InChI=1S/C14H11F2N3O3S2/c1-8-5-6-9(11(7-8)22-14(15)16)19-24(20,21)12-4-2-3-10-13(12)18-23-17-10/h2-7,14,19H,1H3