N-(5-chloranylpyridin-2-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-phenyl-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-phenyl-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C26H22ClN3O3S2 MolecularWeight: 524.05418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O3S2/c1-18-7-14-23(15-8-18)35(32,33)30-21-10-12-22(13-11-21)34-25(19-5-3-2-4-6-19)26(31)29-24-16-9-20(27)17-28-24/h2-17,25,30H,1H3,(H,28,29,31)