1-(1,3-benzothiazol-2-yl)-1,1-bis(fluoranyl)-N-methyl-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1,1-bis(fluoranyl)-N-methyl-N-(phenylmethyl)methanesulfonamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-benzyl-1,1-difluoro-N-methyl-methanesulfonamide CAS Name: 1-(1,3-benzothiazol-2-yl)-1,1-difluoro-N-methyl-N-(phenylmethyl)methanesulfonamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-benzyl-1,1-difluoro-N-methylmethanesulfonamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-benzyl-1,1-difluoro-N-methyl-methanesulfonamide Formula: C16H14F2N2O2S2 MolecularWeight: 368.421366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C(C2=NC3=CC=CC=C3S2)(F)F

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C(C2=NC3=CC=CC=C3S2)(F)F

InChI

InChI=1S/C16H14F2N2O2S2/c1-20(11-12-7-3-2-4-8-12)24(21,22)16(17,18)15-19-13-9-5-6-10-14(13)23-15/h2-10H,11H2,1H3