2-[4-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-sulfamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[4-[[2-(cyclopropylamino)-2-oxoethyl]-methylsulfamoyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[[2-(cyclopropylamino)-2-oxoethyl]-methylsulfamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-sulfamoyl]pyrazol-1-yl]acetic acid Formula: C11H16N4O5S MolecularWeight: 316.33354

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)S(=O)(=O)C2=CN(N=C2)CC(=O)O

Isomeric SMILES

CN(CC(=O)NC1CC1)S(=O)(=O)C2=CN(N=C2)CC(=O)O

InChI

InChI=1S/C11H16N4O5S/c1-14(6-10(16)13-8-2-3-8)21(19,20)9-4-12-15(5-9)7-11(17)18/h4-5,8H,2-3,6-7H2,1H3,(H,13,16)(H,17,18)