4-fluoranyl-N-(2-methylquinolin-8-yl)-2-nitro-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-(2-methylquinolin-8-yl)-2-nitro-benzenesulfonamide Openeye Name: 4-fluoro-N-(2-methyl-8-quinolyl)-2-nitro-benzenesulfonamide CAS Name: 4-fluoro-N-(2-methyl-8-quinolinyl)-2-nitrobenzenesulfonamide IUPAC Name: 4-fluoro-N-(2-methylquinolin-8-yl)-2-nitrobenzenesulfonamide Traditional Name: 4-fluoro-N-(2-methyl-8-quinolyl)-2-nitro-benzenesulfonamide Formula: C16H12FN3O4S MolecularWeight: 361.347583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)F)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)F)[N+](=O)[O-])C=C1

InChI

InChI=1S/C16H12FN3O4S/c1-10-5-6-11-3-2-4-13(16(11)18-10)19-25(23,24)15-8-7-12(17)9-14(15)20(21)22/h2-9,19H,1H3