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

Systemtic Name: N-(2-methylquinolin-8-yl)-2-nitro-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-methyl-8-quinolyl)-2-nitro-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-methyl-8-quinolinyl)-2-nitro-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-methylquinolin-8-yl)-2-nitro-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-methyl-8-quinolyl)-2-nitro-4-(trifluoromethyl)benzenesulfonamide Formula: C17H12F3N3O4S MolecularWeight: 411.35509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F3N3O4S/c1-10-5-6-11-3-2-4-13(16(11)21-10)22-28(26,27)15-8-7-12(17(18,19)20)9-14(15)23(24)25/h2-9,22H,1H3