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4-bromanyl-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide

4-bromanyl-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name:4-bromanyl-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide
Openeye Name:4-bromo-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide
CAS Name:4-bromo-N-[3-(1-phenylethylamino)-2-quinoxalinyl]benzenesulfonamide
IUPAC Name:4-bromo-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide
Traditional Name:4-bromo-N-[3-(1-phenylethylamino)quinoxalin-2-yl]benzenesulfonamide
Formula: C22H19BrN4O2S
MolecularWeight: 483.38086
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C22H19BrN4O2S/c1-15(16-7-3-2-4-8-16)24-21-22(26-20-10-6-5-9-19(20)25-21)27-30(28,29)18-13-11-17(23)12-14-18/h2-15H,1H3,(H,24,25)(H,26,27)


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