2-[4-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]phenoxy]ethanamide Openeye Name: 2-[4-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]phenoxy]acetamide CAS Name: 2-[4-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: 2-[4-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]phenoxy]acetamide Formula: C16H17BrN2O6S MolecularWeight: 445.28498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H17BrN2O6S/c1-23-13-7-12(17)15(8-14(13)24-2)26(21,22)19-10-3-5-11(6-4-10)25-9-16(18)20/h3-8,19H,9H2,1-2H3,(H2,18,20)