3-[4-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]propanoic acid

Systemtic Name: 3-[4-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]propanoic acid Openeye Name: 3-[4-[(2-amino-1-methyl-2-oxo-ethyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]propanoic acid CAS Name: 3-[4-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-3,5-dimethyl-1-pyrazolyl]propanoic acid IUPAC Name: 3-[4-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-3,5-dimethylpyrazol-1-yl]propanoic acid Traditional Name: 3-[4-[(2-amino-2-keto-1-methyl-ethyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]propionic acid Formula: C11H18N4O5S MolecularWeight: 318.34942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)O)C)S(=O)(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)O)C)S(=O)(=O)NC(C)C(=O)N

InChI

InChI=1S/C11H18N4O5S/c1-6-10(21(19,20)14-7(2)11(12)18)8(3)15(13-6)5-4-9(16)17/h7,14H,4-5H2,1-3H3,(H2,12,18)(H,16,17)