N-(3-methoxyquinolin-8-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(3-methoxyquinolin-8-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(3-methoxy-8-quinolyl)-2-nitro-benzenesulfonamide CAS Name: N-(3-methoxy-8-quinolinyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(3-methoxyquinolin-8-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(3-methoxy-8-quinolyl)-2-nitro-benzenesulfonamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CN=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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