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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)Br)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)Br)S(=O)(=O)C

InChI

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