N-(2-chloranyl-4,6-dimethoxy-phenyl)-4-[(3-methyl-6-oxidanylidene-1H-pyridazin-5-yl)methyl]benzenesulfonamide

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-4-[(3-methyl-6-oxidanylidene-1H-pyridazin-5-yl)methyl]benzenesulfonamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)-4-[(3-methyl-6-oxo-1H-pyridazin-5-yl)methyl]benzenesulfonamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-4-[(3-methyl-6-oxo-1H-pyridazin-5-yl)methyl]benzenesulfonamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-4-[(3-methyl-6-oxo-1H-pyridazin-5-yl)methyl]benzenesulfonamide Traditional Name: N-(2-chloro-4,6-dimethoxy-phenyl)-4-[(6-keto-3-methyl-1H-pyridazin-5-yl)methyl]benzenesulfonamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(=C1)CC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3Cl)OC)OC

Isomeric SMILES

CC1=NNC(=O)C(=C1)CC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3Cl)OC)OC

InChI

InChI=1S/C20H20ClN3O5S/c1-12-8-14(20(25)23-22-12)9-13-4-6-16(7-5-13)30(26,27)24-19-17(21)10-15(28-2)11-18(19)29-3/h4-8,10-11,24H,9H2,1-3H3,(H,23,25)