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

Systemtic Name: 3-[[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]methyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[(4-cyano-5,6-dimethyl-3-pyridazinyl)amino]methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[[(4-cyano-5,6-dimethylpyridazin-3-yl)amino]methyl]-N-methylbenzenesulfonamide Traditional Name: 3-[[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]methyl]-N-methyl-benzenesulfonamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)NCC2=CC(=CC=C2)S(=O)(=O)NC)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)NCC2=CC(=CC=C2)S(=O)(=O)NC)C#N

InChI

InChI=1S/C15H17N5O2S/c1-10-11(2)19-20-15(14(10)8-16)18-9-12-5-4-6-13(7-12)23(21,22)17-3/h4-7,17H,9H2,1-3H3,(H,18,20)