5-bromanyl-N-[3-[(4-chloranyl-3-nitro-phenyl)amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[3-[(4-chloranyl-3-nitro-phenyl)amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[3-(4-chloro-3-nitro-anilino)quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[3-(4-chloro-3-nitroanilino)-2-quinoxalinyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[3-(4-chloro-3-nitroanilino)quinoxalin-2-yl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[3-(4-chloro-3-nitro-anilino)quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Formula: C22H17BrClN5O5S MolecularWeight: 578.82288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17BrClN5O5S/c1-2-34-19-10-7-13(23)11-20(19)35(32,33)28-22-21(26-16-5-3-4-6-17(16)27-22)25-14-8-9-15(24)18(12-14)29(30)31/h3-12H,2H2,1H3,(H,25,26)(H,27,28)