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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-chloro-2-pyridyl)acetamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S2/c20-14-6-11-18(21-12-14)22-19(24)13-27-16-9-7-15(8-10-16)23-28(25,26)17-4-2-1-3-5-17/h1-12,23H,13H2,(H,21,22,24)