5-bromanyl-2-ethoxy-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Formula: C18H18BrN3O4S2 MolecularWeight: 484.38722

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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=CS3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C18H18BrN3O4S2/c1-2-25-15-7-5-13(19)12-17(15)28(23,24)20-9-10-26-18-8-6-14(21-22-18)16-4-3-11-27-16/h3-8,11-12,20H,2,9-10H2,1H3