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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-(2-methylsulfonylphenyl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[4-(2-methylsulfonylphenyl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[[4-(2-methylsulfonylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-(2-methylsulfonylphenyl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-(2-mesylphenyl)benzoyl]amino]benzamide Formula: C26H20ClN3O4S MolecularWeight: 505.9727

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClN3O4S/c1-35(33,34)23-9-5-3-6-20(23)17-10-12-18(13-11-17)25(31)29-22-8-4-2-7-21(22)26(32)30-24-15-14-19(27)16-28-24/h2-16H,1H3,(H,29,31)(H,28,30,32)