3-[(4-bromophenyl)sulfamoyl]-N,4-dimethoxy-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N,4-dimethoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N,4-dimethoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N,4-dimethoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N,4-dimethoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N,4-dimethoxy-benzamide Formula: C15H15BrN2O5S MolecularWeight: 415.259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NOC)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NOC)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O5S/c1-22-13-8-3-10(15(19)17-23-2)9-14(13)24(20,21)18-12-6-4-11(16)5-7-12/h3-9,18H,1-2H3,(H,17,19)