N-(6-methoxyquinolin-8-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(6-methoxy-8-quinolyl)-3-nitro-benzenesulfonamide CAS Name: N-(6-methoxy-8-quinolinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(6-methoxy-8-quinolyl)-3-nitro-benzenesulfonamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c1-24-13-8-11-4-3-7-17-16(11)15(10-13)18-25(22,23)14-6-2-5-12(9-14)19(20)21/h2-10,18H,1H3