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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H18ClN3O5S/c1-11-4-5-12(14-6-7-19(24)22-21-14)8-18(11)29(25,26)23-15-9-13(20)16(27-2)10-17(15)28-3/h4-10,23H,1-3H3,(H,22,24)