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2-[4-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)sulfamoyl]pyrazol-1-yl]ethanoic acid

2-[4-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)sulfamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name:2-[4-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)sulfamoyl]pyrazol-1-yl]ethanoic acid
Openeye Name:2-[4-[(1-methoxycarbonyl-2-methyl-propyl)sulfamoyl]pyrazol-1-yl]acetic acid
CAS Name:2-[4-[(1-methoxy-3-methyl-1-oxobutan-2-yl)sulfamoyl]-1-pyrazolyl]acetic acid
IUPAC Name:2-[4-[(1-methoxy-3-methyl-1-oxobutan-2-yl)sulfamoyl]pyrazol-1-yl]acetic acid
Traditional Name:2-[4-[(1-carbomethoxy-2-methyl-propyl)sulfamoyl]pyrazol-1-yl]acetic acid
Formula: C11H17N3O6S
MolecularWeight: 319.33418
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NS(=O)(=O)C1=CN(N=C1)CC(=O)O


Isomeric SMILES

CC(C)C(C(=O)OC)NS(=O)(=O)C1=CN(N=C1)CC(=O)O


InChI

InChI=1S/C11H17N3O6S/c1-7(2)10(11(17)20-3)13-21(18,19)8-4-12-14(5-8)6-9(15)16/h4-5,7,10,13H,6H2,1-3H3,(H,15,16)


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