2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C18H22ClN3O5S MolecularWeight: 427.90238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O5S/c1-22(2)28(24,25)13-6-8-17(27-4)15(10-13)21-18(23)11-20-12-5-7-16(26-3)14(19)9-12/h5-10,20H,11H2,1-4H3,(H,21,23)