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

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide Formula: C21H19BrClN3O5S2 MolecularWeight: 572.87966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrClN3O5S2/c1-32(28,29)26(19-4-2-3-15(22)13-19)14-21(27)24-17-9-11-20(12-10-17)33(30,31)25-18-7-5-16(23)6-8-18/h2-13,25H,14H2,1H3,(H,24,27)