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

Systemtic Name: N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C15H12F2N2O3S2 MolecularWeight: 370.394186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F

InChI

InChI=1S/C15H12F2N2O3S2/c1-9-2-5-11(6-3-9)24(20,21)19-15-18-12-7-4-10(22-14(16)17)8-13(12)23-15/h2-8,14H,1H3,(H,18,19)