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

Systemtic Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-3,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-3,5-dimethyl-benzenesulfonamide CAS Name: N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-3,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-3,5-dimethylbenzenesulfonamide Traditional Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-3,5-dimethyl-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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