2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C15H13BrN2O5S MolecularWeight: 413.24312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O5S/c16-11-4-5-14(10(6-11)8-19)23-9-15(20)18-12-2-1-3-13(7-12)24(17,21)22/h1-8H,9H2,(H,18,20)(H2,17,21,22)