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

Systemtic Name: 2-[4-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[(2-amino-1-methyl-2-oxo-ethyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetic acid CAS Name: 2-[4-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-3,5-dimethyl-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-3,5-dimethylpyrazol-1-yl]acetic acid Traditional Name: 2-[4-[(2-amino-2-keto-1-methyl-ethyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetic acid Formula: C10H16N4O5S MolecularWeight: 304.32284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)O)C)S(=O)(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)O)C)S(=O)(=O)NC(C)C(=O)N

InChI

InChI=1S/C10H16N4O5S/c1-5-9(7(3)14(12-5)4-8(15)16)20(18,19)13-6(2)10(11)17/h6,13H,4H2,1-3H3,(H2,11,17)(H,15,16)