2-(3-bromanylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C15H15BrN2O4S MolecularWeight: 399.2596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)S(=O)(=O)N

InChI

InChI=1S/C15H15BrN2O4S/c1-10-5-6-12(8-14(10)23(17,20)21)18-15(19)9-22-13-4-2-3-11(16)7-13/h2-8H,9H2,1H3,(H,18,19)(H2,17,20,21)