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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-12-7-8-16(15(18)9-12)19-11-17(22)20-13-5-4-6-14(10-13)25(23,24)21(2)3/h4-10,19H,11H2,1-3H3,(H,20,22)