N-(5-chloranyl-2-methoxy-phenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O4S/c1-21(2)26(23,24)14-6-4-5-13(10-14)19-11-17(22)20-15-9-12(18)7-8-16(15)25-3/h4-10,19H,11H2,1-3H3,(H,20,22)