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

Systemtic Name: 2-nitro-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide Openeye Name: 2-nitro-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide CAS Name: 2-nitro-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzenesulfonamide Traditional Name: 2-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=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3

Isomeric SMILES

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

InChI

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