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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(4-bromo-2-methylphenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-benzenesulfonamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3S/c1-11-8-14(17-6-7-19(24)22-21-17)10-18(13(11)3)27(25,26)23-16-5-4-15(20)9-12(16)2/h4-10,23H,1-3H3,(H,22,24)