N-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-4-chloranyl-2-methyl-benzamide

Systemtic Name: N-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-4-chloranyl-2-methyl-benzamide Openeye Name: N-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-4-chloro-2-methyl-benzamide CAS Name: N-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]-4-chloro-2-methylbenzamide IUPAC Name: N-(5-bromo-6-chloropyridin-3-yl)sulfonyl-4-chloro-2-methylbenzamide Traditional Name: N-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-4-chloro-2-methyl-benzamide Formula: C13H9BrCl2N2O3S MolecularWeight: 424.09716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrCl2N2O3S/c1-7-4-8(15)2-3-10(7)13(19)18-22(20,21)9-5-11(14)12(16)17-6-9/h2-6H,1H3,(H,18,19)