N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(tosylamino)acetamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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