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

Systemtic Name: N-(4-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)-N-(methoxymethyl)ethanesulfonamide Openeye Name: N-(8-chloro-1-oxo-tetralin-5-yl)-N-(methoxymethyl)ethanesulfonamide CAS Name: N-(4-chloro-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)-N-(methoxymethyl)ethanesulfonamide IUPAC Name: N-(4-chloro-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)-N-(methoxymethyl)ethanesulfonamide Traditional Name: N-(8-chloro-1-keto-tetralin-5-yl)-N-(methoxymethyl)ethanesulfonamide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(COC)C1=C2CCCC(=O)C2=C(C=C1)Cl

Isomeric SMILES

CCS(=O)(=O)N(COC)C1=C2CCCC(=O)C2=C(C=C1)Cl

InChI

InChI=1S/C14H18ClNO4S/c1-3-21(18,19)16(9-20-2)12-8-7-11(15)14-10(12)5-4-6-13(14)17/h7-8H,3-6,9H2,1-2H3