N-[[4-[[3-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[3-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[3-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[3-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[3-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[3-[(4-bromophenyl)sulfamoyl]phenyl]sulfamoyl]benzyl]acetamide Formula: C21H20BrN3O5S2 MolecularWeight: 538.4346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O5S2/c1-15(26)23-14-16-5-11-20(12-6-16)31(27,28)25-19-3-2-4-21(13-19)32(29,30)24-18-9-7-17(22)8-10-18/h2-13,24-25H,14H2,1H3,(H,23,26)