4-[(5,7-dinitroquinolin-8-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5,7-dinitroquinolin-8-yl)amino]benzenesulfonamide Openeye Name: 4-[(5,7-dinitro-8-quinolyl)amino]benzenesulfonamide CAS Name: 4-[(5,7-dinitro-8-quinolinyl)amino]benzenesulfonamide IUPAC Name: 4-[(5,7-dinitroquinolin-8-yl)amino]benzenesulfonamide Traditional Name: 4-[(5,7-dinitro-8-quinolyl)amino]benzenesulfonamide Formula: C15H11N5O6S MolecularWeight: 389.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=C(C=C3)S(=O)(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=C(C=C3)S(=O)(=O)N)N=C1

InChI

InChI=1S/C15H11N5O6S/c16-27(25,26)10-5-3-9(4-6-10)18-15-13(20(23)24)8-12(19(21)22)11-2-1-7-17-14(11)15/h1-8,18H,(H2,16,25,26)