N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonylacetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C16H12F2N2O4S2 MolecularWeight: 398.404286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C16H12F2N2O4S2/c1-24-10-2-4-11(5-3-10)26(22,23)8-14(21)19-16-20-15-12(18)6-9(17)7-13(15)25-16/h2-7H,8H2,1H3,(H,19,20,21)