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

Systemtic Name: N,N-diethyl-2-methyl-5-[6-oxidanylidene-1-(2-oxidanylidenepropyl)pyridazin-3-yl]benzenesulfonamide Openeye Name: 5-(1-acetonyl-6-oxo-pyridazin-3-yl)-N,N-diethyl-2-methyl-benzenesulfonamide CAS Name: N,N-diethyl-2-methyl-5-[6-oxo-1-(2-oxopropyl)-3-pyridazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-2-methyl-5-[6-oxo-1-(2-oxopropyl)pyridazin-3-yl]benzenesulfonamide Traditional Name: 5-(1-acetonyl-6-keto-pyridazin-3-yl)-N,N-diethyl-2-methyl-benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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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)CC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-5-20(6-2)26(24,25)17-11-15(8-7-13(17)3)16-9-10-18(23)21(19-16)12-14(4)22/h7-11H,5-6,12H2,1-4H3