4-bromanyl-N-[3-[(4-phenylquinolin-8-yl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[(4-phenylquinolin-8-yl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[(4-phenyl-8-quinolyl)amino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[(4-phenyl-8-quinolinyl)amino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[(4-phenylquinolin-8-yl)amino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[(4-phenyl-8-quinolyl)amino]quinoxalin-2-yl]benzenesulfonamide Formula: C29H20BrN5O2S MolecularWeight: 582.4704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)NC4=NC5=CC=CC=C5N=C4NS(=O)(=O)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)NC4=NC5=CC=CC=C5N=C4NS(=O)(=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C29H20BrN5O2S/c30-20-13-15-21(16-14-20)38(36,37)35-29-28(32-24-10-4-5-11-25(24)33-29)34-26-12-6-9-23-22(17-18-31-27(23)26)19-7-2-1-3-8-19/h1-18H,(H,32,34)(H,33,35)