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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3)OC)Br

InChI

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