5-nitro-6-[2-(trifluoromethyl)phenyl]sulfonyl-quinolin-8-amine

Systemtic Name: 5-nitro-6-[2-(trifluoromethyl)phenyl]sulfonyl-quinolin-8-amine Openeye Name: 5-nitro-6-[2-(trifluoromethyl)phenyl]sulfonyl-quinolin-8-amine CAS Name: 5-nitro-6-[2-(trifluoromethyl)phenyl]sulfonyl-8-quinolinamine IUPAC Name: 5-nitro-6-[2-(trifluoromethyl)phenyl]sulfonylquinolin-8-amine Traditional Name: [5-nitro-6-[2-(trifluoromethyl)phenyl]sulfonyl-8-quinolyl]amine Formula: C16H10F3N3O4S MolecularWeight: 397.32851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)C2=C(C3=C(C(=C2)N)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)C2=C(C3=C(C(=C2)N)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10F3N3O4S/c17-16(18,19)10-5-1-2-6-12(10)27(25,26)13-8-11(20)14-9(4-3-7-21-14)15(13)22(23)24/h1-8H,20H2