N-[3-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(3-bromo-5-chloro-2-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(3-bromo-5-chloro-2-ethoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(3-bromo-5-chloro-2-ethoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[(3-bromo-5-chloro-2-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)C)Cl)Br

InChI

InChI=1S/C17H18BrClN2O4S/c1-4-25-17-14(18)7-12(19)8-15(17)21-26(23,24)16-9-13(20-11(3)22)6-5-10(16)2/h5-9,21H,4H2,1-3H3,(H,20,22)