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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1,1-bis(fluoranyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-benzyl-1,1-difluoro-methanesulfonamide CAS Name: 1-(1,3-benzothiazol-2-yl)-1,1-difluoro-N-(phenylmethyl)methanesulfonamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-benzyl-1,1-difluoromethanesulfonamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-benzyl-1,1-difluoro-methanesulfonamide Formula: C15H12F2N2O2S2 MolecularWeight: 354.394786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C(C2=NC3=CC=CC=C3S2)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C(C2=NC3=CC=CC=C3S2)(F)F

InChI

InChI=1S/C15H12F2N2O2S2/c16-15(17,14-19-12-8-4-5-9-13(12)22-14)23(20,21)18-10-11-6-2-1-3-7-11/h1-9,18H,10H2