N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-2-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-2-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-2-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-2-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-2-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-2-fluoro-N-methyl-benzenesulfonamide Formula: C16H14ClFN2O2S2 MolecularWeight: 384.875963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C16H14ClFN2O2S2/c1-10(16-19-13-5-3-4-6-14(13)23-16)20(2)24(21,22)15-8-7-11(17)9-12(15)18/h3-10H,1-2H3/t10-/m1/s1