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

Systemtic Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide Openeye Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide CAS Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide IUPAC Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide Traditional Name: N-(4-nitroacenaphthen-5-yl)benzenesulfonamide Formula: C18H14N2O4S MolecularWeight: 354.37976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C3=C2C1=CC=C3)NS(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC(=C(C3=C2C1=CC=C3)NS(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4S/c21-20(22)16-11-13-10-9-12-5-4-8-15(17(12)13)18(16)19-25(23,24)14-6-2-1-3-7-14/h1-8,11,19H,9-10H2