5-bromanyl-2-ethoxy-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]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)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

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