2-[4-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[(2-methoxy-2-oxo-ethyl)-methyl-sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetic acid CAS Name: 2-[4-[(2-methoxy-2-oxoethyl)-methylsulfamoyl]-3,5-dimethyl-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[(2-methoxy-2-oxoethyl)-methylsulfamoyl]-3,5-dimethylpyrazol-1-yl]acetic acid Traditional Name: 2-[4-[(2-keto-2-methoxy-ethyl)-methyl-sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetic acid Formula: C11H17N3O6S MolecularWeight: 319.33418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)O)C)S(=O)(=O)N(C)CC(=O)OC

Isomeric SMILES

CC1=C(C(=NN1CC(=O)O)C)S(=O)(=O)N(C)CC(=O)OC

InChI

InChI=1S/C11H17N3O6S/c1-7-11(8(2)14(12-7)5-9(15)16)21(18,19)13(3)6-10(17)20-4/h5-6H2,1-4H3,(H,15,16)