N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H17FN2O2S2 MolecularWeight: 364.457483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)F)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)F)C)C

InChI

InChI=1S/C17H17FN2O2S2/c1-9-7-10(2)12(4)16(11(9)3)24(21,22)20-17-19-14-6-5-13(18)8-15(14)23-17/h5-8H,1-4H3,(H,19,20)