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

Systemtic Name: N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C13H12F2N4O3S2 MolecularWeight: 374.386186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F)C

InChI

InChI=1S/C13H12F2N4O3S2/c1-7-11(6-19(2)17-7)24(20,21)18-13-16-9-4-3-8(22-12(14)15)5-10(9)23-13/h3-6,12H,1-2H3,(H,16,18)