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

Systemtic Name: 2-[4-[[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[[2-(dimethylamino)-2-oxo-ethyl]sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetic acid CAS Name: 2-[4-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]-3,5-dimethyl-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]-3,5-dimethylpyrazol-1-yl]acetic acid Traditional Name: 2-[4-[[2-(dimethylamino)-2-keto-ethyl]sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetic acid Formula: C11H18N4O5S MolecularWeight: 318.34942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O5S/c1-7-11(8(2)15(13-7)6-10(17)18)21(19,20)12-5-9(16)14(3)4/h12H,5-6H2,1-4H3,(H,17,18)