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

Systemtic Name: N,N-diethyl-2-methyl-5-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-yl]benzenesulfonamide Openeye Name: N,N-diethyl-2-methyl-5-[6-oxo-1-[2-oxo-2-(p-tolyl)ethyl]pyridazin-3-yl]benzenesulfonamide CAS Name: N,N-diethyl-2-methyl-5-[1-[2-(4-methylphenyl)-2-oxoethyl]-6-oxo-3-pyridazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-2-methyl-5-[1-[2-(4-methylphenyl)-2-oxoethyl]-6-oxopyridazin-3-yl]benzenesulfonamide Traditional Name: N,N-diethyl-5-[6-keto-1-[2-keto-2-(p-tolyl)ethyl]pyridazin-3-yl]-2-methyl-benzenesulfonamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-5-26(6-2)32(30,31)23-15-20(12-9-18(23)4)21-13-14-24(29)27(25-21)16-22(28)19-10-7-17(3)8-11-19/h7-15H,5-6,16H2,1-4H3