2-[(4-methylphenyl)sulfonylcarbamoyloxy]propane-1,2,3-tricarboxylate

Systemtic Name: 2-[(4-methylphenyl)sulfonylcarbamoyloxy]propane-1,2,3-tricarboxylate Openeye Name: 2-(p-tolylsulfonylcarbamoyloxy)propane-1,2,3-tricarboxylate CAS Name: 2-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]propane-1,2,3-tricarboxylate IUPAC Name: 2-[(4-methylphenyl)sulfonylcarbamoyloxy]propane-1,2,3-tricarboxylate Traditional Name: 2-(tosylcarbamoyloxy)propane-1,2,3-tricarboxylate Formula: C14H12NO10S-3 MolecularWeight: 386.31078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H15NO10S/c1-8-2-4-9(5-3-8)26(23,24)15-13(22)25-14(12(20)21,6-10(16)17)7-11(18)19/h2-5H,6-7H2,1H3,(H,15,22)(H,16,17)(H,18,19)(H,20,21)/p-3