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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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