2-bromanyl-N-[6-[6-[[(2-nitrophenyl)sulfonylamino]methyl]pyridin-2-yl]hexyl]ethanamide

Systemtic Name: 2-bromanyl-N-[6-[6-[[(2-nitrophenyl)sulfonylamino]methyl]pyridin-2-yl]hexyl]ethanamide Openeye Name: 2-bromo-N-[6-[6-[[(2-nitrophenyl)sulfonylamino]methyl]-2-pyridyl]hexyl]acetamide CAS Name: 2-bromo-N-[6-[6-[[(2-nitrophenyl)sulfonylamino]methyl]-2-pyridinyl]hexyl]acetamide IUPAC Name: 2-bromo-N-[6-[6-[[(2-nitrophenyl)sulfonylamino]methyl]pyridin-2-yl]hexyl]acetamide Traditional Name: 2-bromo-N-[6-[6-[[(2-nitrophenyl)sulfonylamino]methyl]-2-pyridyl]hexyl]acetamide Formula: C20H25BrN4O5S MolecularWeight: 513.4053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=CC(=N2)CCCCCCNC(=O)CBr

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=CC(=N2)CCCCCCNC(=O)CBr

InChI

InChI=1S/C20H25BrN4O5S/c21-14-20(26)22-13-6-2-1-3-8-16-9-7-10-17(24-16)15-23-31(29,30)19-12-5-4-11-18(19)25(27)28/h4-5,7,9-12,23H,1-3,6,8,13-15H2,(H,22,26)