5-[1-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]-6-oxidanylidene-pyridazin-3-yl]-N,N-diethyl-2-methyl-benzenesulfonamide

Systemtic Name: 5-[1-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]-6-oxidanylidene-pyridazin-3-yl]-N,N-diethyl-2-methyl-benzenesulfonamide Openeye Name: 5-[1-[2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl]-6-oxo-pyridazin-3-yl]-N,N-diethyl-2-methyl-benzenesulfonamide CAS Name: 5-[1-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-6-oxo-3-pyridazinyl]-N,N-diethyl-2-methylbenzenesulfonamide IUPAC Name: 5-[1-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-6-oxopyridazin-3-yl]-N,N-diethyl-2-methylbenzenesulfonamide Traditional Name: 5-[1-[2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl]-6-keto-pyridazin-3-yl]-N,N-diethyl-2-methyl-benzenesulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=O)C=C2)C(C)C(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=O)C=C2)C(C)C(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C26H31N3O4S/c1-7-28(8-2)34(32,33)24-16-21(11-10-18(24)4)23-13-14-25(30)29(27-23)20(6)26(31)22-12-9-17(3)19(5)15-22/h9-16,20H,7-8H2,1-6H3