2-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-5-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-13-7-6-8-14(2)19(13)22-18(25)12-24(5)20(26)16-11-15(9-10-17(16)21)29(27,28)23(3)4/h6-11H,12H2,1-5H3,(H,22,25)