N-(6-methoxyquinolin-8-yl)-4-methyl-2-nitro-benzenesulfonamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-4-methyl-2-nitro-benzenesulfonamide Openeye Name: N-(6-methoxy-8-quinolyl)-4-methyl-2-nitro-benzenesulfonamide CAS Name: N-(6-methoxy-8-quinolinyl)-4-methyl-2-nitrobenzenesulfonamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-4-methyl-2-nitrobenzenesulfonamide Traditional Name: N-(6-methoxy-8-quinolyl)-4-methyl-2-nitro-benzenesulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-11-5-6-16(15(8-11)20(21)22)26(23,24)19-14-10-13(25-2)9-12-4-3-7-18-17(12)14/h3-10,19H,1-2H3