4-bromanyl-N-[3-[(4-fluorophenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[(4-fluorophenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[(4-fluorophenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[(4-fluorophenyl)methylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[(4-fluorophenyl)methylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[(4-fluorobenzyl)amino]quinoxalin-2-yl]benzenesulfonamide Formula: C21H16BrFN4O2S MolecularWeight: 487.344743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16BrFN4O2S/c22-15-7-11-17(12-8-15)30(28,29)27-21-20(24-13-14-5-9-16(23)10-6-14)25-18-3-1-2-4-19(18)26-21/h1-12H,13H2,(H,24,25)(H,26,27)