2,4-bis(chloranyl)-5-[[(2S)-pentan-2-yl]sulfamoyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-[[(2S)-pentan-2-yl]sulfamoyl]-N-pyridin-2-yl-benzamide Openeye Name: 2,4-dichloro-5-[[(1S)-1-methylbutyl]sulfamoyl]-N-(2-pyridyl)benzamide CAS Name: 2,4-dichloro-5-[[(2S)-pentan-2-yl]sulfamoyl]-N-(2-pyridinyl)benzamide IUPAC Name: 2,4-dichloro-5-[[(2S)-pentan-2-yl]sulfamoyl]-N-pyridin-2-ylbenzamide Traditional Name: 2,4-dichloro-5-[[(1S)-1-methylbutyl]sulfamoyl]-N-(2-pyridyl)benzamide Formula: C17H19Cl2N3O3S MolecularWeight: 416.32206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC2=CC=CC=N2)Cl)Cl

Isomeric SMILES

CCC[C@H](C)NS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC2=CC=CC=N2)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O3S/c1-3-6-11(2)22-26(24,25)15-9-12(13(18)10-14(15)19)17(23)21-16-7-4-5-8-20-16/h4-5,7-11,22H,3,6H2,1-2H3,(H,20,21,23)/t11-/m0/s1