4-bromanyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-bromo-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-bromo-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-bromo-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C20H17BrN2O5S MolecularWeight: 477.32838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O5S/c1-28-19-5-3-2-4-16(19)23-29(26,27)15-10-11-18(24)17(12-15)22-20(25)13-6-8-14(21)9-7-13/h2-12,23-24H,1H3,(H,22,25)