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

Systemtic Name: 3-nitro-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide Openeye Name: 3-nitro-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide CAS Name: 3-nitro-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide Traditional Name: 3-nitro-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Formula: C16H14N4O5S2 MolecularWeight: 406.43616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S2/c21-20(22)12-3-1-4-13(11-12)27(23,24)17-8-9-25-16-7-6-14(18-19-16)15-5-2-10-26-15/h1-7,10-11,17H,8-9H2