2-nitro-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 2-nitro-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 2-nitro-N-(8-quinolyl)benzenesulfonamide CAS Name: 2-nitro-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 2-nitro-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 2-nitro-N-(8-quinolyl)benzenesulfonamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H11N3O4S/c19-18(20)13-8-1-2-9-14(13)23(21,22)17-12-7-3-5-11-6-4-10-16-15(11)12/h1-10,17H