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

Systemtic Name: 4-ethanoyl-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)ethyl]benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H23N3O5S/c1-3-30-19-8-4-18(5-9-19)21-12-13-22(27)25(24-21)15-14-23-31(28,29)20-10-6-17(7-11-20)16(2)26/h4-13,23H,3,14-15H2,1-2H3