N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C21H17FN2O3S2 MolecularWeight: 428.499683

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O3S2/c1-24(29(25,26)18-12-6-15(22)7-13-18)16-8-10-17(11-9-16)27-14-21-23-19-4-2-3-5-20(19)28-21/h2-13H,14H2,1H3