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

Systemtic Name: N-[4-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-bromo-5-chloro-2-ethoxy-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-bromo-5-chloro-2-ethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-bromo-5-chloro-2-ethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-bromo-5-chloro-2-ethoxy-phenyl)sulfamoyl]phenyl]acetamide Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O4S/c1-3-24-16-14(17)8-11(18)9-15(16)20-25(22,23)13-6-4-12(5-7-13)19-10(2)21/h4-9,20H,3H2,1-2H3,(H,19,21)