N-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-methylbenzenesulfonamide IUPAC Name: N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: N-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-N-methyl-benzenesulfonamide Formula: C13H18N6O2S MolecularWeight: 322.38602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N6O2S/c1-18(2)13-16-11(15-12(14)17-13)9-19(3)22(20,21)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H2,14,15,16,17)