2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H19BrN2O6S MolecularWeight: 459.31156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2Br)OC)OC)S(=O)(=O)N

InChI

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