N-(6-methoxyquinolin-8-yl)-2,4-dinitro-benzenesulfonamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-2,4-dinitro-benzenesulfonamide Openeye Name: N-(6-methoxy-8-quinolyl)-2,4-dinitro-benzenesulfonamide CAS Name: N-(6-methoxy-8-quinolinyl)-2,4-dinitrobenzenesulfonamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-2,4-dinitrobenzenesulfonamide Traditional Name: N-(6-methoxy-8-quinolyl)-2,4-dinitro-benzenesulfonamide Formula: C16H12N4O7S MolecularWeight: 404.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O7S/c1-27-12-7-10-3-2-6-17-16(10)13(9-12)18-28(25,26)15-5-4-11(19(21)22)8-14(15)20(23)24/h2-9,18H,1H3