N-(3-chloranyl-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-11-8-9-13(24(22,23)20(3)4)10-14(11)17(21)19-16-7-5-6-15(18)12(16)2/h5-10H,1-4H3,(H,19,21)