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

Systemtic Name: 4-bromanyl-N-[3-(2-pyridin-2-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(2-pyridyl)ethoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[2-(2-pyridinyl)ethoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(2-pyridin-2-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[2-(2-pyridyl)ethoxy]quinoxalin-2-yl]benzenesulfonamide Formula: C21H17BrN4O3S MolecularWeight: 485.35368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)OCCC3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)OCCC3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O3S/c22-15-8-10-17(11-9-15)30(27,28)26-20-21(25-19-7-2-1-6-18(19)24-20)29-14-12-16-5-3-4-13-23-16/h1-11,13H,12,14H2,(H,24,26)