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4-bromanyl-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide

4-bromanyl-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide

Systemtic Name:4-bromanyl-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide
Openeye Name:4-bromo-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide
CAS Name:4-bromo-N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]benzenesulfonamide
IUPAC Name:4-bromo-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide
Traditional Name:4-bromo-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide
Formula: C16H14BrN3O4S
MolecularWeight: 424.26906
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

C1=COC(=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C16H14BrN3O4S/c17-12-3-5-13(6-4-12)25(21,22)18-9-11-24-16-8-7-14(19-20-16)15-2-1-10-23-15/h1-8,10,18H,9,11H2


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