[2-azanyl-6-ethanoylimino-4-(2,4,6-trimethylphenyl)sulfonyloxy-pyrimidin-1-yl] ethanoate

Systemtic Name: [2-azanyl-6-ethanoylimino-4-(2,4,6-trimethylphenyl)sulfonyloxy-pyrimidin-1-yl] ethanoate Openeye Name: [6-acetylimino-2-amino-4-(2,4,6-trimethylphenyl)sulfonyloxy-pyrimidin-1-yl] acetate CAS Name: acetic acid [6-acetylimino-2-amino-4-(2,4,6-trimethylphenyl)sulfonyloxy-1-pyrimidinyl] ester IUPAC Name: [6-acetylimino-2-amino-4-(2,4,6-trimethylphenyl)sulfonyloxypyrimidin-1-yl] acetate Traditional Name: acetic acid (6-acetylimino-2-amino-4-mesitylsulfonyloxy-pyrimidin-1-yl) ester Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=CC(=NC(=O)C)N(C(=N2)N)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=CC(=NC(=O)C)N(C(=N2)N)OC(=O)C)C

InChI

InChI=1S/C17H20N4O6S/c1-9-6-10(2)16(11(3)7-9)28(24,25)27-15-8-14(19-12(4)22)21(17(18)20-15)26-13(5)23/h6-8H,1-5H3,(H2,18,20)