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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C19H18ClN3O4S/c1-11-4-5-13(15-6-7-19(24)22-21-15)9-18(11)28(25,26)23-16-8-12(2)14(20)10-17(16)27-3/h4-10,23H,1-3H3,(H,22,24)