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

Systemtic Name: N-[3-[(4-bromanyl-2-fluoranyl-phenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(4-bromo-2-fluoro-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide CAS Name: N-[3-(4-bromo-2-fluoroanilino)-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(4-bromo-2-fluoroanilino)quinoxalin-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(4-bromo-2-fluoro-anilino)quinoxalin-2-yl]thiophene-2-sulfonamide Formula: C18H12BrFN4O2S2 MolecularWeight: 479.345883

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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=C(C=C(C=C4)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrFN4O2S2/c19-11-7-8-13(12(20)10-11)21-17-18(23-15-5-2-1-4-14(15)22-17)24-28(25,26)16-6-3-9-27-16/h1-10H,(H,21,22)(H,23,24)