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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3-(methylsulfonylamino)benzoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C14H18N6O4S MolecularWeight: 366.39552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O4S/c1-20(2)14-17-11(16-13(15)18-14)8-24-12(21)9-5-4-6-10(7-9)19-25(3,22)23/h4-7,19H,8H2,1-3H3,(H2,15,16,17,18)