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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-[3-(dimethylsulfamoyl)phenyl]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)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

InChI

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