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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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