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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-benzenesulfonamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=CC(=C2C)C)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=CC(=C2C)C)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H18ClN3O3S/c1-11-4-5-15(20)10-17(11)23-27(25,26)18-9-14(8-12(2)13(18)3)16-6-7-19(24)22-21-16/h4-10,23H,1-3H3,(H,22,24)