2-[[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 2-[[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-[[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 2-[[(4-cyano-5,6-dimethyl-3-pyridazinyl)amino]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-[[(4-cyano-5,6-dimethylpyridazin-3-yl)amino]methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 2-[[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)NCC2=CC=CC=C2S(=O)(=O)N(C)C)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)NCC2=CC=CC=C2S(=O)(=O)N(C)C)C#N

InChI

InChI=1S/C16H19N5O2S/c1-11-12(2)19-20-16(14(11)9-17)18-10-13-7-5-6-8-15(13)24(22,23)21(3)4/h5-8H,10H2,1-4H3,(H,18,20)