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

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[(3-chloranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(3-chloro-2-methyl-anilino)acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(3-chloro-2-methylanilino)acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(3-chloro-2-methylanilino)acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(3-chloro-2-methyl-anilino)acetamide Formula: C17H19Cl2N3O3S MolecularWeight: 416.32206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C17H19Cl2N3O3S/c1-11-13(18)5-4-6-15(11)20-10-17(23)21-16-9-12(7-8-14(16)19)26(24,25)22(2)3/h4-9,20H,10H2,1-3H3,(H,21,23)