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

Systemtic Name: 4-chloranyl-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-2,5-dimethyl-benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3

InChI

InChI=1S/C18H18ClN3O4S/c1-12-11-17(13(2)10-14(12)19)27(23,24)20-7-9-26-18-6-5-15(21-22-18)16-4-3-8-25-16/h3-6,8,10-11,20H,7,9H2,1-2H3