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

Systemtic Name: 4-chloranyl-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22ClN3O4S/c1-14-13-20(15(2)12-18(14)22)30(27,28)23-10-11-25-21(26)9-8-19(24-25)16-4-6-17(29-3)7-5-16/h4-9,12-13,23H,10-11H2,1-3H3