4-ethanoyl-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S2/c1-13(22)14-4-6-15(7-5-14)27(23,24)19-10-11-25-18-9-8-16(20-21-18)17-3-2-12-26-17/h2-9,12,19H,10-11H2,1H3