3-[(4-bromanylphenoxy)methyl]-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-(4-sulfamoylphenyl)benzamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H17BrN2O4S/c21-16-4-8-18(9-5-16)27-13-14-2-1-3-15(12-14)20(24)23-17-6-10-19(11-7-17)28(22,25)26/h1-12H,13H2,(H,23,24)(H2,22,25,26)