2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C23H23BrClN3O5S2 MolecularWeight: 600.93282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=C(C=C3)Br)C)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=C(C=C3)Br)C)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H23BrClN3O5S2/c1-15-4-5-18(13-22(15)25)27-35(32,33)20-9-6-17(7-10-20)26-23(29)14-28(34(3,30)31)19-8-11-21(24)16(2)12-19/h4-13,27H,14H2,1-3H3,(H,26,29)