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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C14H12BrClN2O4S MolecularWeight: 419.67808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O4S/c15-9-4-5-13(12(16)6-9)22-8-14(19)18-10-2-1-3-11(7-10)23(17,20)21/h1-7H,8H2,(H,18,19)(H2,17,20,21)