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

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

Systemtic Name:N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide
Openeye Name:N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide
CAS Name:N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-ethyl-3-methyl-4-pyrazolesulfonamide
IUPAC Name:N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-ethyl-3-methylpyrazole-4-sulfonamide
Traditional Name:N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide
Formula: C14H14F2N4O3S2
MolecularWeight: 388.412766
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F


Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F


InChI

InChI=1S/C14H14F2N4O3S2/c1-3-20-7-12(8(2)18-20)25(21,22)19-14-17-10-5-4-9(23-13(15)16)6-11(10)24-14/h4-7,13H,3H2,1-2H3,(H,17,19)


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