N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-methyl-benzamide Formula: C21H25Cl2N3O4S MolecularWeight: 486.4119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25Cl2N3O4S/c1-13-6-7-14(10-18(13)23)25-31(29,30)15-8-9-17(22)16(11-15)20(28)26(5)12-19(27)24-21(2,3)4/h6-11,25H,12H2,1-5H3,(H,24,27)