N-[5-bromanyl-3-(3-pyridin-3-ylpropoxy)pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[5-bromanyl-3-(3-pyridin-3-ylpropoxy)pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-[5-bromo-3-[3-(3-pyridyl)propoxy]pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide CAS Name: N-[5-bromo-3-[3-(3-pyridinyl)propoxy]-2-pyrazinyl]-2,3-dichlorobenzenesulfonamide IUPAC Name: N-[5-bromo-3-(3-pyridin-3-ylpropoxy)pyrazin-2-yl]-2,3-dichlorobenzenesulfonamide Traditional Name: N-[5-bromo-3-[3-(3-pyridyl)propoxy]pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide Formula: C18H15BrCl2N4O3S MolecularWeight: 518.2117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=NC=C(N=C2OCCCC3=CN=CC=C3)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=NC=C(N=C2OCCCC3=CN=CC=C3)Br

InChI

InChI=1S/C18H15BrCl2N4O3S/c19-15-11-23-17(25-29(26,27)14-7-1-6-13(20)16(14)21)18(24-15)28-9-3-5-12-4-2-8-22-10-12/h1-2,4,6-8,10-11H,3,5,9H2,(H,23,25)