4-ethyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-ethyl-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

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