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[(E)-prop-1-enyl] 4-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-2,5-dimethyl-pyrazole-3-carboxylate

[(E)-prop-1-enyl] 4-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-2,5-dimethyl-pyrazole-3-carboxylate

Systemtic Name:[(E)-prop-1-enyl] 4-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-2,5-dimethyl-pyrazole-3-carboxylate
Openeye Name:[(E)-prop-1-enyl] 4-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-2,5-dimethyl-pyrazole-3-carboxylate
CAS Name:4-[[[(4,6-dimethyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-2,5-dimethyl-3-pyrazolecarboxylic acid [(E)-prop-1-enyl] ester
IUPAC Name:[(E)-prop-1-enyl] 4-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-2,5-dimethylpyrazole-3-carboxylate
Traditional Name:4-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-2,5-dimethyl-pyrazole-3-carboxylic acid [(E)-prop-1-enyl] ester
Formula: C16H20N6O5S
MolecularWeight: 408.4322
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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)C1=C(C(=NN1C)C)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)C)C


Isomeric SMILES

C/C=C/OC(=O)C1=C(C(=NN1C)C)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)C)C


InChI

InChI=1S/C16H20N6O5S/c1-6-7-27-14(23)12-13(11(4)20-22(12)5)28(25,26)21-16(24)19-15-17-9(2)8-10(3)18-15/h6-8H,1-5H3,(H2,17,18,19,21,24)/b7-6+


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