2-[4-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[(3-methyl-1,1-dioxo-thiolan-3-yl)sulfamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[4-[(3-methyl-1,1-dioxo-3-thiolanyl)sulfamoyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[(3-methyl-1,1-dioxothiolan-3-yl)sulfamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[(1,1-diketo-3-methyl-thiolan-3-yl)sulfamoyl]pyrazol-1-yl]acetic acid Formula: C10H15N3O6S2 MolecularWeight: 337.3726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NS(=O)(=O)C2=CN(N=C2)CC(=O)O

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NS(=O)(=O)C2=CN(N=C2)CC(=O)O

InChI

InChI=1S/C10H15N3O6S2/c1-10(2-3-20(16,17)7-10)12-21(18,19)8-4-11-13(5-8)6-9(14)15/h4-5,12H,2-3,6-7H2,1H3,(H,14,15)