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

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

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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(=CC=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(=CC=C3)S(=O)(=O)N

InChI

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