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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide Formula: C22H21BrClN3O5S2 MolecularWeight: 586.90624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)C)Br

InChI

InChI=1S/C22H21BrClN3O5S2/c1-15-13-19(9-12-21(15)23)27(33(2,29)30)14-22(28)25-17-7-10-20(11-8-17)34(31,32)26-18-5-3-16(24)4-6-18/h3-13,26H,14H2,1-2H3,(H,25,28)