4-nitro-2-quinolin-3-yl-benzenesulfonamide

Systemtic Name: 4-nitro-2-quinolin-3-yl-benzenesulfonamide Openeye Name: 4-nitro-2-(3-quinolyl)benzenesulfonamide CAS Name: 4-nitro-2-(3-quinolinyl)benzenesulfonamide IUPAC Name: 4-nitro-2-quinolin-3-ylbenzenesulfonamide Traditional Name: 4-nitro-2-(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)C3=C(C=CC(=C3)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4S/c16-23(21,22)15-6-5-12(18(19)20)8-13(15)11-7-10-3-1-2-4-14(10)17-9-11/h1-9H,(H2,16,21,22)