3-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]benzoate

Systemtic Name: 3-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]benzoate Openeye Name: 3-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]benzoate CAS Name: 3-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]benzoate IUPAC Name: 3-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]benzoate Traditional Name: 3-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonylamino]benzoate Formula: C12H10N3O6S- MolecularWeight: 324.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C12H11N3O6S/c1-6-9(10(16)14-12(19)13-6)22(20,21)15-8-4-2-3-7(5-8)11(17)18/h2-5,15H,1H3,(H,17,18)(H2,13,14,16,19)/p-1