2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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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=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O5S2/c1-31(27,28)25(19-11-7-16(22)8-12-19)15-21(26)23-17-9-13-20(14-10-17)32(29,30)24-18-5-3-2-4-6-18/h2-14,24H,15H2,1H3,(H,23,26)