(5,7-dinitroquinolin-8-yl) 4-chloranylbenzenesulfonate

Systemtic Name: (5,7-dinitroquinolin-8-yl) 4-chloranylbenzenesulfonate Openeye Name: (5,7-dinitro-8-quinolyl) 4-chlorobenzenesulfonate CAS Name: 4-chlorobenzenesulfonic acid (5,7-dinitro-8-quinolinyl) ester IUPAC Name: (5,7-dinitroquinolin-8-yl) 4-chlorobenzenesulfonate Traditional Name: 4-chlorobenzenesulfonic acid (5,7-dinitro-8-quinolyl) ester Formula: C15H8ClN3O7S MolecularWeight: 409.75792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OS(=O)(=O)C3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OS(=O)(=O)C3=CC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C15H8ClN3O7S/c16-9-3-5-10(6-4-9)27(24,25)26-15-13(19(22)23)8-12(18(20)21)11-2-1-7-17-14(11)15/h1-8H