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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Formula: C18H18BrN3O5S MolecularWeight: 468.32162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3

InChI

InChI=1S/C18H18BrN3O5S/c1-2-25-16-7-5-13(19)12-17(16)28(23,24)20-9-11-27-18-8-6-14(21-22-18)15-4-3-10-26-15/h3-8,10,12,20H,2,9,11H2,1H3