N-[3-[[4-(trifluoromethyloxy)phenyl]amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[[4-(trifluoromethyloxy)phenyl]amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: N-[3-[4-(trifluoromethoxy)anilino]-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C19H13F3N4O3S2 MolecularWeight: 466.45673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CS3)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CS3)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H13F3N4O3S2/c20-19(21,22)29-13-9-7-12(8-10-13)23-17-18(25-15-5-2-1-4-14(15)24-17)26-31(27,28)16-6-3-11-30-16/h1-11H,(H,23,24)(H,25,26)