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3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide

3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide

Systemtic Name:3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
Openeye Name:3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
CAS Name:3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
IUPAC Name:3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
Traditional Name:3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
Formula: C17H19BrN2O5S
MolecularWeight: 443.31216
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19BrN2O5S/c1-24-9-8-19-17(21)12-4-3-5-14(10-12)26(22,23)20-13-6-7-16(25-2)15(18)11-13/h3-7,10-11,20H,8-9H2,1-2H3,(H,19,21)


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