N-(4,4-dimethyl-5-oxidanylidene-1-propa-1,2-dienyl-imidazol-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4,4-dimethyl-5-oxidanylidene-1-propa-1,2-dienyl-imidazol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(4,4-dimethyl-5-oxo-1-propa-1,2-dienyl-imidazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4,4-dimethyl-5-oxo-1-propa-1,2-dienyl-2-imidazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4,4-dimethyl-5-oxo-1-propa-1,2-dienylimidazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-keto-4,4-dimethyl-1-propa-1,2-dienyl-2-imidazolin-2-yl)-4-methyl-benzenesulfonamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C(=O)N2C=C=C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C(=O)N2C=C=C)(C)C

InChI

InChI=1S/C15H17N3O3S/c1-5-10-18-13(19)15(3,4)16-14(18)17-22(20,21)12-8-6-11(2)7-9-12/h6-10H,1H2,2-4H3,(H,16,17)