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

Systemtic Name: N-(5-bromanyl-3-propoxy-pyrazin-2-yl)-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-(5-bromo-3-propoxy-pyrazin-2-yl)-2,3-dichloro-benzenesulfonamide CAS Name: N-(5-bromo-3-propoxy-2-pyrazinyl)-2,3-dichlorobenzenesulfonamide IUPAC Name: N-(5-bromo-3-propoxypyrazin-2-yl)-2,3-dichlorobenzenesulfonamide Traditional Name: N-(5-bromo-3-propoxy-pyrazin-2-yl)-2,3-dichloro-benzenesulfonamide Formula: C13H12BrCl2N3O3S MolecularWeight: 441.12768

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)Br

Isomeric SMILES

CCCOC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)Br

InChI

InChI=1S/C13H12BrCl2N3O3S/c1-2-6-22-13-12(17-7-10(14)18-13)19-23(20,21)9-5-3-4-8(15)11(9)16/h3-5,7H,2,6H2,1H3,(H,17,19)