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

Systemtic Name: 4-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-3-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-3-methylbenzenesulfonamide Traditional Name: N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O5S/c1-15-14-18(8-10-20(15)29-3)30(26,27)22-12-13-24-21(25)11-9-19(23-24)16-4-6-17(28-2)7-5-16/h4-11,14,22H,12-13H2,1-3H3