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

Systemtic Name: N-[4-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]phenyl]-2-methoxy-acetamide Formula: C17H19BrN2O6S MolecularWeight: 459.31156

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br

InChI

InChI=1S/C17H19BrN2O6S/c1-24-10-17(21)19-11-4-6-12(7-5-11)20-27(22,23)16-9-15(26-3)14(25-2)8-13(16)18/h4-9,20H,10H2,1-3H3,(H,19,21)