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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]piazthiole-4-sulfonamide Formula: C14H11F2N3O4S2 MolecularWeight: 387.381646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)OC(F)F

InChI

InChI=1S/C14H11F2N3O4S2/c1-22-10-6-5-8(7-11(10)23-14(15)16)19-25(20,21)12-4-2-3-9-13(12)18-24-17-9/h2-7,14,19H,1H3