N-(5-nitroquinolin-8-yl)-2-undecyl-benzenesulfonamide

Systemtic Name: N-(5-nitroquinolin-8-yl)-2-undecyl-benzenesulfonamide Openeye Name: N-(5-nitro-8-quinolyl)-2-undecyl-benzenesulfonamide CAS Name: N-(5-nitro-8-quinolinyl)-2-undecylbenzenesulfonamide IUPAC Name: N-(5-nitroquinolin-8-yl)-2-undecylbenzenesulfonamide Traditional Name: N-(5-nitro-8-quinolyl)-2-undecyl-benzenesulfonamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C26H33N3O4S/c1-2-3-4-5-6-7-8-9-10-14-21-15-11-12-17-25(21)34(32,33)28-23-18-19-24(29(30)31)22-16-13-20-27-26(22)23/h11-13,15-20,28H,2-10,14H2,1H3