5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[[4-(methylsulfonimidoyl)phenyl]carbonylamino]benzamide

Systemtic Name: 5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[[4-(methylsulfonimidoyl)phenyl]carbonylamino]benzamide Openeye Name: 5-chloro-N-(5-chloro-2-pyridyl)-2-[[4-(methylsulfonimidoyl)benzoyl]amino]benzamide CAS Name: 5-chloro-N-(5-chloro-2-pyridinyl)-2-[[[4-(methylsulfonimidoyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 5-chloro-N-(5-chloropyridin-2-yl)-2-[[4-(methylsulfonimidoyl)benzoyl]amino]benzamide Traditional Name: 5-chloro-N-(5-chloro-2-pyridyl)-2-[[4-(methylsulfonimidoyl)benzoyl]amino]benzamide Formula: C20H16Cl2N4O3S MolecularWeight: 463.33704

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Descriptors Computed from Structure

Canonical SMILES:

CS(=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(=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/C20H16Cl2N4O3S/c1-30(23,29)15-6-2-12(3-7-15)19(27)25-17-8-4-13(21)10-16(17)20(28)26-18-9-5-14(22)11-24-18/h2-11,23H,1H3,(H,25,27)(H,24,26,28)