4-chloranyl-N-(5,7-dinitroquinolin-8-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5,7-dinitroquinolin-8-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(5,7-dinitro-8-quinolyl)benzenesulfonamide CAS Name: 4-chloro-N-(5,7-dinitro-8-quinolinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(5,7-dinitroquinolin-8-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(5,7-dinitro-8-quinolyl)benzenesulfonamide Formula: C15H9ClN4O6S MolecularWeight: 408.77316

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C15H9ClN4O6S/c16-9-3-5-10(6-4-9)27(25,26)18-15-13(20(23)24)8-12(19(21)22)11-2-1-7-17-14(11)15/h1-8,18H