benzenesulfonamide; 4-ethyl-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione

Systemtic Name: benzenesulfonamide; 4-ethyl-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione Openeye Name: benzenesulfonamide; 4-ethyl-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione CAS Name: benzenesulfonamide; 4-ethyl-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione IUPAC Name: benzenesulfonamide; 4-ethyl-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione Traditional Name: benzenesulfonamide; 4-ethyl-7-(trifluoromethyl)-1H-quinoxaline-2,3-quinone Formula: C17H16F3N3O4S MolecularWeight: 415.38685

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C1=O.C1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C1=O.C1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C11H9F3N2O2.C6H7NO2S/c1-2-16-8-4-3-6(11(12,13)14)5-7(8)15-9(17)10(16)18;7-10(8,9)6-4-2-1-3-5-6/h3-5H,2H2,1H3,(H,15,17);1-5H,(H2,7,8,9)