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

Systemtic Name: 4-[[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]methyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]methyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]methyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]methyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]methyl]-N,N-diethyl-benzenesulfonamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H23ClN4O3S/c1-3-25(4-2)30(28,29)18-12-10-16(11-13-18)14-23-19-15-24-26(21(27)20(19)22)17-8-6-5-7-9-17/h5-13,15,23H,3-4,14H2,1-2H3