4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]-N-(5-nitrothiazol-2-yl)benzenesulfonamide CAS Name: 4-[[2-methyl-7-(trifluoromethyl)-4-quinolinyl]amino]-N-(5-nitro-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]-N-(5-nitrothiazol-2-yl)benzenesulfonamide Formula: C20H14F3N5O4S2 MolecularWeight: 509.48147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H14F3N5O4S2/c1-11-8-16(15-7-2-12(20(21,22)23)9-17(15)25-11)26-13-3-5-14(6-4-13)34(31,32)27-19-24-10-18(33-19)28(29)30/h2-10H,1H3,(H,24,27)(H,25,26)