N-[3-azanyl-6-chloranyl-2-methoxy-7-(trifluoromethyl)quinoxalin-5-yl]methanesulfonamide

Systemtic Name: N-[3-azanyl-6-chloranyl-2-methoxy-7-(trifluoromethyl)quinoxalin-5-yl]methanesulfonamide Openeye Name: N-[3-amino-6-chloro-2-methoxy-7-(trifluoromethyl)quinoxalin-5-yl]methanesulfonamide CAS Name: N-[3-amino-6-chloro-2-methoxy-7-(trifluoromethyl)-5-quinoxalinyl]methanesulfonamide IUPAC Name: N-[3-amino-6-chloro-2-methoxy-7-(trifluoromethyl)quinoxalin-5-yl]methanesulfonamide Traditional Name: N-[3-amino-6-chloro-2-methoxy-7-(trifluoromethyl)quinoxalin-5-yl]methanesulfonamide Formula: C11H10ClF3N4O3S MolecularWeight: 370.73531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C(=C(C(=C2)C(F)(F)F)Cl)NS(=O)(=O)C)N=C1N

Isomeric SMILES

COC1=NC2=C(C(=C(C(=C2)C(F)(F)F)Cl)NS(=O)(=O)C)N=C1N

InChI

InChI=1S/C11H10ClF3N4O3S/c1-22-10-9(16)18-7-5(17-10)3-4(11(13,14)15)6(12)8(7)19-23(2,20)21/h3,19H,1-2H3,(H2,16,18)