N-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(5-bromo-2-ethoxy-phenyl)sulfonyl-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(5-bromo-2-ethoxyphenyl)sulfonyl-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(5-bromo-2-ethoxyphenyl)sulfonyl-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(5-bromo-2-ethoxy-phenyl)sulfonyl-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C18H16BrN3O5S MolecularWeight: 466.30574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C18H16BrN3O5S/c1-2-27-15-8-7-12(19)9-16(15)28(25,26)21-17(23)11-22-14-6-4-3-5-13(14)20-10-18(22)24/h3-10H,2,11H2,1H3,(H,21,23)