N-(4-chlorophenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-20(2)24(22,23)15-5-3-4-14(10-15)18-11-16(21)19-13-8-6-12(17)7-9-13/h3-10,18H,11H2,1-2H3,(H,19,21)