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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

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