4-bromanyl-N-[3-(3-pyridin-2-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-(3-pyridin-2-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[3-(2-pyridyl)propoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[3-(2-pyridinyl)propoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(3-pyridin-2-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[3-(2-pyridyl)propoxy]quinoxalin-2-yl]benzenesulfonamide Formula: C22H19BrN4O3S MolecularWeight: 499.38026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)OCCCC3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)OCCCC3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4O3S/c23-16-10-12-18(13-11-16)31(28,29)27-21-22(26-20-9-2-1-8-19(20)25-21)30-15-5-7-17-6-3-4-14-24-17/h1-4,6,8-14H,5,7,15H2,(H,25,27)