N-(5-methoxy-1,2-dihydroacenaphthylen-4-yl)benzenesulfonamide

Systemtic Name: N-(5-methoxy-1,2-dihydroacenaphthylen-4-yl)benzenesulfonamide Openeye Name: N-(5-methoxy-1,2-dihydroacenaphthylen-4-yl)benzenesulfonamide CAS Name: N-(5-methoxy-1,2-dihydroacenaphthylen-4-yl)benzenesulfonamide IUPAC Name: N-(5-methoxy-1,2-dihydroacenaphthylen-4-yl)benzenesulfonamide Traditional Name: N-(5-methoxyacenaphthen-4-yl)benzenesulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC3=CC=CC1=C32)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2CCC3=CC=CC1=C32)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO3S/c1-23-19-16-9-5-6-13-10-11-14(18(13)16)12-17(19)20-24(21,22)15-7-3-2-4-8-15/h2-9,12,20H,10-11H2,1H3