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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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