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

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(4-bromobenzyl)thio]-N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C22H20BrClN2O3S2 MolecularWeight: 539.8928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C22H20BrClN2O3S2/c1-15-2-7-19(12-21(15)24)26-31(28,29)20-10-8-18(9-11-20)25-22(27)14-30-13-16-3-5-17(23)6-4-16/h2-12,26H,13-14H2,1H3,(H,25,27)