3-nitro-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 3-nitro-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 3-nitro-N-(8-quinolyl)benzenesulfonamide CAS Name: 3-nitro-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 3-nitro-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 3-nitro-N-(8-quinolyl)benzenesulfonamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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