2-(4-bromanylphenoxy)-N-(2-methoxy-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-methoxy-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-methoxy-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-methoxy-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-methoxy-5-sulfamoylphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-methoxy-5-sulfamoyl-phenyl)acetamide Formula: C15H15BrN2O5S MolecularWeight: 415.259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O5S/c1-22-14-7-6-12(24(17,20)21)8-13(14)18-15(19)9-23-11-4-2-10(16)3-5-11/h2-8H,9H2,1H3,(H,18,19)(H2,17,20,21)