N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3

InChI

InChI=1S/C15H17N5O4S/c1-10-15(11(2)18-17-10)25(21,22)16-7-9-24-14-6-5-12(19-20-14)13-4-3-8-23-13/h3-6,8,16H,7,9H2,1-2H3,(H,17,18)