N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-methyl-pyrazole-4-sulfonamide Formula: C12H10F2N4O3S2 MolecularWeight: 360.359606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F

InChI

InChI=1S/C12H10F2N4O3S2/c1-18-6-8(5-15-18)23(19,20)17-12-16-9-3-2-7(21-11(13)14)4-10(9)22-12/h2-6,11H,1H3,(H,16,17)