4-chloranyl-N-[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(6-hydroxy-3,5-dimethyl-4-oxo-pyran-2-yl)benzofuran-5-yl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-(6-hydroxy-3,5-dimethyl-4-oxo-2-pyranyl)-5-benzofuranyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(6-hydroxy-3,5-dimethyl-4-oxopyran-2-yl)-1-benzofuran-5-yl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(6-hydroxy-4-keto-3,5-dimethyl-pyran-2-yl)benzofuran-5-yl]-N-methyl-benzenesulfonamide Formula: C22H18ClNO6S MolecularWeight: 459.89942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO6S/c1-12-20(25)13(2)22(26)30-21(12)19-11-14-10-16(6-9-18(14)29-19)24(3)31(27,28)17-7-4-15(23)5-8-17/h4-11,26H,1-3H3