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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-methoxy-2-[[4-(methylsulfonimidoyl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-5-methoxy-2-[[4-(methylsulfonimidoyl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-5-methoxy-2-[[[4-(methylsulfonimidoyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-methoxy-2-[[4-(methylsulfonimidoyl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-5-methoxy-2-[[4-(methylsulfonimidoyl)benzoyl]amino]benzamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=N)(=O)C)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=N)(=O)C)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O4S/c1-30-15-6-9-18(17(11-15)21(28)26-19-10-5-14(22)12-24-19)25-20(27)13-3-7-16(8-4-13)31(2,23)29/h3-12,23H,1-2H3,(H,25,27)(H,24,26,28)