N-(3-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)methanesulfonamide

Systemtic Name: N-(3-methoxy-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)methanesulfonamide Openeye Name: N-(7-methoxy-1-oxo-tetralin-6-yl)methanesulfonamide CAS Name: N-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)methanesulfonamide IUPAC Name: N-(3-methoxy-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)methanesulfonamide Traditional Name: N-(1-keto-7-methoxy-tetralin-6-yl)methanesulfonamide Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC(=O)C2=C1)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C2CCCC(=O)C2=C1)NS(=O)(=O)C

InChI

InChI=1S/C12H15NO4S/c1-17-12-7-9-8(4-3-5-11(9)14)6-10(12)13-18(2,15)16/h6-7,13H,3-5H2,1-2H3