N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C22H23BrN4O5S2 MolecularWeight: 567.47582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C22H23BrN4O5S2/c1-26(2)34(31,32)27(20-6-4-3-5-7-20)16-22(28)24-18-12-14-21(15-13-18)33(29,30)25-19-10-8-17(23)9-11-19/h3-15,25H,16H2,1-2H3,(H,24,28)