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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methyl-anilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methylanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methylanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methyl-anilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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