N-[6-(5-chloranylpyridin-2-yl)sulfanyl-1-oxidanylidene-3H-2-benzofuran-5-yl]methanesulfonamide

Systemtic Name: N-[6-(5-chloranylpyridin-2-yl)sulfanyl-1-oxidanylidene-3H-2-benzofuran-5-yl]methanesulfonamide Openeye Name: N-[6-[(5-chloro-2-pyridyl)sulfanyl]-1-oxo-3H-isobenzofuran-5-yl]methanesulfonamide CAS Name: N-[6-[(5-chloro-2-pyridinyl)thio]-1-oxo-3H-isobenzofuran-5-yl]methanesulfonamide IUPAC Name: N-[6-(5-chloropyridin-2-yl)sulfanyl-1-oxo-3H-2-benzofuran-5-yl]methanesulfonamide Traditional Name: N-[6-[(5-chloro-2-pyridyl)thio]-1-keto-phthalan-5-yl]methanesulfonamide Formula: C14H11ClN2O4S2 MolecularWeight: 370.83114

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)COC2=O)SC3=NC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)COC2=O)SC3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2O4S2/c1-23(19,20)17-11-4-8-7-21-14(18)10(8)5-12(11)22-13-3-2-9(15)6-16-13/h2-6,17H,7H2,1H3