N-(2-methoxy-1,2-dihydroacenaphthylen-1-yl)methanesulfonamide

Systemtic Name: N-(2-methoxy-1,2-dihydroacenaphthylen-1-yl)methanesulfonamide Openeye Name: N-(2-methoxy-1,2-dihydroacenaphthylen-1-yl)methanesulfonamide CAS Name: N-(2-methoxy-1,2-dihydroacenaphthylen-1-yl)methanesulfonamide IUPAC Name: N-(2-methoxy-1,2-dihydroacenaphthylen-1-yl)methanesulfonamide Traditional Name: N-(2-methoxyacenaphthen-1-yl)methanesulfonamide Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1C(C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C14H15NO3S/c1-18-14-11-8-4-6-9-5-3-7-10(12(9)11)13(14)15-19(2,16)17/h3-8,13-15H,1-2H3