N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-acenaphthen-5-yl-4-methoxy-3-nitro-benzenesulfonamide Formula: C19H16N2O5S MolecularWeight: 384.40574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-26-18-10-8-14(11-17(18)21(22)23)27(24,25)20-16-9-7-13-6-5-12-3-2-4-15(16)19(12)13/h2-4,7-11,20H,5-6H2,1H3