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

Systemtic Name: N-(2-methoxy-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide Openeye Name: N-(2-methoxy-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide CAS Name: N-(2-methoxy-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide IUPAC Name: N-(2-methoxy-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide Traditional Name: N-(2-methoxyacenaphthen-1-yl)benzenesulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1C(C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO3S/c1-23-19-16-12-6-8-13-7-5-11-15(17(13)16)18(19)20-24(21,22)14-9-3-2-4-10-14/h2-12,18-20H,1H3