N-[5-[(4-bromanyl-2-chloranyl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(4-bromanyl-2-chloranyl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(4-bromo-2-chloro-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(4-bromo-2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(4-bromo-2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(4-bromo-2-chloro-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C15H14BrClN2O4S MolecularWeight: 433.70466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)Cl)OC

InChI

InChI=1S/C15H14BrClN2O4S/c1-9(20)18-14-8-11(4-6-15(14)23-2)24(21,22)19-13-5-3-10(16)7-12(13)17/h3-8,19H,1-2H3,(H,18,20)