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

Systemtic Name: 5-[1-[(4-ethenylphenyl)methyl]-6-oxidanylidene-pyridazin-3-yl]-N,N-diethyl-2-methyl-benzenesulfonamide Openeye Name: N,N-diethyl-2-methyl-5-[6-oxo-1-[(4-vinylphenyl)methyl]pyridazin-3-yl]benzenesulfonamide CAS Name: 5-[1-[(4-ethenylphenyl)methyl]-6-oxo-3-pyridazinyl]-N,N-diethyl-2-methylbenzenesulfonamide IUPAC Name: 5-[1-[(4-ethenylphenyl)methyl]-6-oxopyridazin-3-yl]-N,N-diethyl-2-methylbenzenesulfonamide Traditional Name: N,N-diethyl-5-[6-keto-1-(4-vinylbenzyl)pyridazin-3-yl]-2-methyl-benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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)CC3=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)CC3=CC=C(C=C3)C=C)C

InChI

InChI=1S/C24H27N3O3S/c1-5-19-9-11-20(12-10-19)17-27-24(28)15-14-22(25-27)21-13-8-18(4)23(16-21)31(29,30)26(6-2)7-3/h5,8-16H,1,6-7,17H2,2-4H3