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

Systemtic Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-3,4-dimethyl-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3)C

InChI

InChI=1S/C18H19N3O4S/c1-13-5-6-15(12-14(13)2)26(22,23)19-9-11-25-18-8-7-16(20-21-18)17-4-3-10-24-17/h3-8,10,12,19H,9,11H2,1-2H3