3-[(4-bromophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-p-anisyl-benzamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O4S/c1-28-19-11-5-15(6-12-19)14-23-21(25)16-3-2-4-20(13-16)29(26,27)24-18-9-7-17(22)8-10-18/h2-13,24H,14H2,1H3,(H,23,25)