3-[3-oxidanylidene-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[3-oxidanylidene-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[4-allyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[3-oxo-4-prop-2-enyl-7-(trifluoromethyl)-2-quinoxalinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[3-oxo-4-prop-2-enyl-7-(trifluoromethyl)quinoxalin-2-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[4-allyl-3-keto-7-(trifluoromethyl)quinoxalin-2-yl]-N-(4-sulfamoylphenyl)propionamide Formula: C21H19F3N4O4S MolecularWeight: 480.46017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)C(F)(F)F)N=C(C1=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)C(F)(F)F)N=C(C1=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H19F3N4O4S/c1-2-11-28-18-9-3-13(21(22,23)24)12-17(18)27-16(20(28)30)8-10-19(29)26-14-4-6-15(7-5-14)33(25,31)32/h2-7,9,12H,1,8,10-11H2,(H,26,29)(H2,25,31,32)