3-[1-(2-aminophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-5-fluoranyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[1-(2-aminophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-5-fluoranyl-1H-pyrimidine-2,4-dione Openeye Name: 3-[1-(2-aminophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-5-fluoro-1H-pyrimidine-2,4-dione CAS Name: 3-[1-(2-aminophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-5-fluoro-1H-pyrimidine-2,4-dione IUPAC Name: 3-[1-(2-aminophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-5-fluoro-1H-pyrimidine-2,4-dione Traditional Name: 3-[1-(2-aminophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-5-fluoro-uracil Formula: C19H17FN4O5S MolecularWeight: 432.425483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3N)N4C(=O)C(=CNC4=O)F

Isomeric SMILES

C1C(OCC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3N)N4C(=O)C(=CNC4=O)F

InChI

InChI=1S/C19H17FN4O5S/c20-13-9-22-19(26)24(18(13)25)17-10-23(15-7-3-1-5-12(15)11-29-17)30(27,28)16-8-4-2-6-14(16)21/h1-9,17H,10-11,21H2,(H,22,26)