5-[[6-(1-azanylethyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]methyl]-N,2-dimethyl-benzenesulfonamide

Systemtic Name: 5-[[6-(1-azanylethyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]methyl]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-[[6-(1-aminoethyl)-5-oxo-2H-1,2,4-triazin-3-yl]methyl]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-[[6-(1-aminoethyl)-5-oxo-2H-1,2,4-triazin-3-yl]methyl]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-[[6-(1-aminoethyl)-5-oxo-2H-1,2,4-triazin-3-yl]methyl]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[[6-(1-aminoethyl)-5-keto-2H-1,2,4-triazin-3-yl]methyl]-N,2-dimethyl-benzenesulfonamide Formula: C14H19N5O3S MolecularWeight: 337.39736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NC(=O)C(=NN2)C(C)N)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NC(=O)C(=NN2)C(C)N)S(=O)(=O)NC

InChI

InChI=1S/C14H19N5O3S/c1-8-4-5-10(6-11(8)23(21,22)16-3)7-12-17-14(20)13(9(2)15)19-18-12/h4-6,9,16H,7,15H2,1-3H3,(H,17,18,20)