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

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-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=CC=C3Br)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3Br)S(=O)(=O)C

InChI

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