N-(4-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)-N-(methoxymethyl)methanesulfonamide

Systemtic Name: N-(4-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)-N-(methoxymethyl)methanesulfonamide Openeye Name: N-(8-chloro-1-oxo-tetralin-5-yl)-N-(methoxymethyl)methanesulfonamide CAS Name: N-(4-chloro-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)-N-(methoxymethyl)methanesulfonamide IUPAC Name: N-(4-chloro-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)-N-(methoxymethyl)methanesulfonamide Traditional Name: N-(8-chloro-1-keto-tetralin-5-yl)-N-(methoxymethyl)methanesulfonamide Formula: C13H16ClNO4S MolecularWeight: 317.78844

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Descriptors Computed from Structure

Canonical SMILES:

COCN(C1=C2CCCC(=O)C2=C(C=C1)Cl)S(=O)(=O)C

Isomeric SMILES

COCN(C1=C2CCCC(=O)C2=C(C=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C13H16ClNO4S/c1-19-8-15(20(2,17)18)11-7-6-10(14)13-9(11)4-3-5-12(13)16/h6-7H,3-5,8H2,1-2H3