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

Systemtic Name: 5-bromanyl-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-2-methoxy-benzenesulfonamide Formula: C17H16BrN3O5S MolecularWeight: 454.29504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3

InChI

InChI=1S/C17H16BrN3O5S/c1-24-15-6-4-12(18)11-16(15)27(22,23)19-8-10-26-17-7-5-13(20-21-17)14-3-2-9-25-14/h2-7,9,11,19H,8,10H2,1H3