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N-[4-[(4-bromanyl-3-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

N-[4-[(4-bromanyl-3-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name:N-[4-[(4-bromanyl-3-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide
Openeye Name:N-[4-[(4-bromo-3-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide
CAS Name:N-[4-[(4-bromo-3-methylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide
IUPAC Name:N-[4-[(4-bromo-3-methylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide
Traditional Name:N-[4-[(4-bromo-3-methyl-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide
Formula: C16H17BrN2O4S
MolecularWeight: 413.28618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC)Br


Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC)Br


InChI

InChI=1S/C16H17BrN2O4S/c1-10-8-12(4-6-14(10)17)19-24(21,22)13-5-7-15(18-11(2)20)16(9-13)23-3/h4-9,19H,1-3H3,(H,18,20)


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