N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-(2-bromo-4,5-dimethoxy-benzyl)-N-thiazol-2-yl-benzenesulfonamide Formula: C18H17BrN2O4S2 MolecularWeight: 469.37258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C18H17BrN2O4S2/c1-24-16-10-13(15(19)11-17(16)25-2)12-21(18-20-8-9-26-18)27(22,23)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3