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

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-chloro-N-methylsulfonyl-anilino)propanamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-chloro-N-methylsulfonylanilino)propanamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-chloro-N-methylsulfonylanilino)propanamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(4-chloro-N-mesyl-anilino)propionamide Formula: C22H21BrClN3O5S2 MolecularWeight: 586.90624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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