1-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C13H19N7O3S MolecularWeight: 353.40006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C13H19N7O3S/c1-18(2)13-16-10(15-12(14)17-13)8-20-7-9(5-6-11(20)21)24(22,23)19(3)4/h5-7H,8H2,1-4H3,(H2,14,15,16,17)