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

Systemtic Name: 2-[4-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[(2-amino-2-oxo-ethyl)-methyl-sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetic acid CAS Name: 2-[4-[(2-amino-2-oxoethyl)-methylsulfamoyl]-3,5-dimethyl-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[(2-amino-2-oxoethyl)-methylsulfamoyl]-3,5-dimethylpyrazol-1-yl]acetic acid Traditional Name: 2-[4-[(2-amino-2-keto-ethyl)-methyl-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)N(C)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O5S/c1-6-10(7(2)14(12-6)5-9(16)17)20(18,19)13(3)4-8(11)15/h4-5H2,1-3H3,(H2,11,15)(H,16,17)