N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C23H19FN4O5S MolecularWeight: 482.484163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O5S/c1-33-21-11-8-16(12-19(21)27-34(31,32)17-9-6-15(24)7-10-17)26-22(29)14-28-20-5-3-2-4-18(20)25-13-23(28)30/h2-13,27H,14H2,1H3,(H,26,29)