2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-chloro-5-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-chloro-5-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-chloro-5-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-21(2)27(25,26)14-9-10-16(19)15(11-14)18(24)22(3)12-17(23)20-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,20,23)