3-(tert-butylsulfamoyl)-4-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5-chloro-2-pyridyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5-chloro-2-pyridyl)benzamide Formula: C16H17Cl2N3O3S MolecularWeight: 402.29548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O3S/c1-16(2,3)21-25(23,24)13-8-10(4-6-12(13)18)15(22)20-14-7-5-11(17)9-19-14/h4-9,21H,1-3H3,(H,19,20,22)