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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5S/c1-26-14-8-10-18(17(11-14)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