2-chloranyl-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-5-nitro-benzenesulfonamide Formula: C16H13ClN4O6S MolecularWeight: 424.81562

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=COC(=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN4O6S/c17-12-4-3-11(21(22)23)10-15(12)28(24,25)18-7-9-27-16-6-5-13(19-20-16)14-2-1-8-26-14/h1-6,8,10,18H,7,9H2