5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[[4-(N-ethanoyl-S-methyl-sulfonimidoyl)phenyl]carbonylamino]benzamide

Systemtic Name: 5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[[4-(N-ethanoyl-S-methyl-sulfonimidoyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(N-acetyl-S-methyl-sulfonimidoyl)benzoyl]amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[[[4-(N-acetyl-S-methylsulfonimidoyl)phenyl]-oxomethyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[[4-(N-acetyl-S-methylsulfonimidoyl)benzoyl]amino]-5-chloro-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[[4-(N-acetyl-S-methyl-sulfonimidoyl)benzoyl]amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide Formula: C22H18Cl2N4O4S MolecularWeight: 505.37372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=S(=O)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N=S(=O)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2N4O4S/c1-13(29)28-33(2,32)17-7-3-14(4-8-17)21(30)26-19-9-5-15(23)11-18(19)22(31)27-20-10-6-16(24)12-25-20/h3-12H,1-2H3,(H,26,30)(H,25,27,31)