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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(phenylsulfonylamino)ethanoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic 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 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic 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)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O4S/c1-20(2)14-18-11(17-13(15)19-14)9-24-12(21)8-16-25(22,23)10-6-4-3-5-7-10/h3-7,16H,8-9H2,1-2H3,(H2,15,17,18,19)