4-nitro-N-quinolin-3-yl-benzenesulfonamide

Systemtic Name: 4-nitro-N-quinolin-3-yl-benzenesulfonamide Openeye Name: 4-nitro-N-(3-quinolyl)benzenesulfonamide CAS Name: 4-nitro-N-(3-quinolinyl)benzenesulfonamide IUPAC Name: 4-nitro-N-quinolin-3-ylbenzenesulfonamide Traditional Name: 4-nitro-N-(3-quinolyl)benzenesulfonamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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