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3-bromanyl-5-methoxy-4-oxidanyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

3-bromanyl-5-methoxy-4-oxidanyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name:3-bromanyl-5-methoxy-4-oxidanyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Openeye Name:3-bromo-4-hydroxy-5-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CAS Name:3-bromo-4-hydroxy-5-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
IUPAC Name:3-bromo-4-hydroxy-5-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Traditional Name:3-bromo-4-hydroxy-5-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
Formula: C16H17BrN2O5S
MolecularWeight: 429.28558
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Br)O


Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Br)O


InChI

InChI=1S/C16H17BrN2O5S/c1-24-14-9-11(8-13(17)15(14)20)16(21)19-7-6-10-2-4-12(5-3-10)25(18,22)23/h2-5,8-9,20H,6-7H2,1H3,(H,19,21)(H2,18,22,23)


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