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

Systemtic Name: 2-[[4-(N-aminocarbonyl-S-methyl-sulfonimidoyl)phenyl]carbonylamino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 2-[[4-(N-carbamoyl-S-methyl-sulfonimidoyl)benzoyl]amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[[[4-(N-carbamoyl-S-methylsulfonimidoyl)phenyl]-oxomethyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[[4-(N-carbamoyl-S-methylsulfonimidoyl)benzoyl]amino]-5-chloro-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[[4-(N-carbamoyl-S-methyl-sulfonimidoyl)benzoyl]amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide Formula: C21H17Cl2N5O4S MolecularWeight: 506.36178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CS(=NC(=O)N)(=O)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/C21H17Cl2N5O4S/c1-33(32,28-21(24)31)15-6-2-12(3-7-15)19(29)26-17-8-4-13(22)10-16(17)20(30)27-18-9-5-14(23)11-25-18/h2-11H,1H3,(H2,24,31)(H,26,29)(H,25,27,30)