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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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