N-ethyl-4-(8-nitroisoquinolin-5-yl)oxy-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-(8-nitroisoquinolin-5-yl)oxy-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[(8-nitro-5-isoquinolyl)oxy]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[(8-nitro-5-isoquinolinyl)oxy]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-(8-nitroisoquinolin-5-yl)oxy-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[(8-nitro-5-isoquinolyl)oxy]-N-phenyl-benzenesulfonamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5S/c1-2-25(17-6-4-3-5-7-17)32(29,30)19-10-8-18(9-11-19)31-23-13-12-22(26(27)28)21-16-24-15-14-20(21)23/h3-16H,2H2,1H3