4-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]methyl]-N,N-diethyl-benzenesulfonamide Formula: C15H19ClN4O3S MolecularWeight: 370.85436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC2=C(C(=O)NN=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C15H19ClN4O3S/c1-3-20(4-2)24(22,23)12-7-5-11(6-8-12)9-17-13-10-18-19-15(21)14(13)16/h5-8,10H,3-4,9H2,1-2H3,(H2,17,19,21)