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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22ClN3O4S/c1-12-5-6-14(10-17(12)27(24,25)22(2)3)21-18(23)11-20-13-7-8-16(26-4)15(19)9-13/h5-10,20H,11H2,1-4H3,(H,21,23)