N-(1,2-dihydroacenaphthylen-5-yl)-N-[(4-methoxy-3-nitro-phenyl)methyl]methanesulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-[(4-methoxy-3-nitro-phenyl)methyl]methanesulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-[(4-methoxy-3-nitro-phenyl)methyl]methanesulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-[(4-methoxy-3-nitrophenyl)methyl]methanesulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-[(4-methoxy-3-nitrophenyl)methyl]methanesulfonamide Traditional Name: N-acenaphthen-5-yl-N-(4-methoxy-3-nitro-benzyl)methanesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S/c1-28-20-11-6-14(12-19(20)23(24)25)13-22(29(2,26)27)18-10-9-16-8-7-15-4-3-5-17(18)21(15)16/h3-6,9-12H,7-8,13H2,1-2H3