4-chloranyl-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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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=C(C=C(C(=C3)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4S/c1-4-30-18-7-5-17(6-8-18)20-9-10-22(27)26(25-20)12-11-24-31(28,29)21-14-15(2)19(23)13-16(21)3/h5-10,13-14,24H,4,11-12H2,1-3H3