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

Systemtic Name: 4-bromanyl-N-[3-[2-[methyl(phenyl)amino]ethoxy]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(N-methylanilino)ethoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[2-(N-methylanilino)ethoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(N-methylanilino)ethoxy]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[2-(N-methylanilino)ethoxy]quinoxalin-2-yl]benzenesulfonamide Formula: C23H21BrN4O3S MolecularWeight: 513.40684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H21BrN4O3S/c1-28(18-7-3-2-4-8-18)15-16-31-23-22(25-20-9-5-6-10-21(20)26-23)27-32(29,30)19-13-11-17(24)12-14-19/h2-14H,15-16H2,1H3,(H,25,27)