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N-(5-bromanyl-3-pentoxy-pyrazin-2-yl)-2,3-bis(chloranyl)benzenesulfonamide

N-(5-bromanyl-3-pentoxy-pyrazin-2-yl)-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name:N-(5-bromanyl-3-pentoxy-pyrazin-2-yl)-2,3-bis(chloranyl)benzenesulfonamide
Openeye Name:N-(5-bromo-3-pentoxy-pyrazin-2-yl)-2,3-dichloro-benzenesulfonamide
CAS Name:N-(5-bromo-3-pentoxy-2-pyrazinyl)-2,3-dichlorobenzenesulfonamide
IUPAC Name:N-(5-bromo-3-pentoxypyrazin-2-yl)-2,3-dichlorobenzenesulfonamide
Traditional Name:N-(3-amoxy-5-bromo-pyrazin-2-yl)-2,3-dichloro-benzenesulfonamide
Formula: C15H16BrCl2N3O3S
MolecularWeight: 469.18084
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)Br


Isomeric SMILES

CCCCCOC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)Br


InChI

InChI=1S/C15H16BrCl2N3O3S/c1-2-3-4-8-24-15-14(19-9-12(16)20-15)21-25(22,23)11-7-5-6-10(17)13(11)18/h5-7,9H,2-4,8H2,1H3,(H,19,21)


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