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

Systemtic Name: 5-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-yl]-N,N-diethyl-2-methyl-benzenesulfonamide Openeye Name: N,N-diethyl-5-[1-(2-indolin-1-yl-2-oxo-ethyl)-6-oxo-pyridazin-3-yl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-oxo-3-pyridazinyl]-N,N-diethyl-2-methylbenzenesulfonamide IUPAC Name: 5-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-oxopyridazin-3-yl]-N,N-diethyl-2-methylbenzenesulfonamide Traditional Name: N,N-diethyl-5-[1-(2-indolin-1-yl-2-keto-ethyl)-6-keto-pyridazin-3-yl]-2-methyl-benzenesulfonamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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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)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C25H28N4O4S/c1-4-27(5-2)34(32,33)23-16-20(11-10-18(23)3)21-12-13-24(30)29(26-21)17-25(31)28-15-14-19-8-6-7-9-22(19)28/h6-13,16H,4-5,14-15,17H2,1-3H3