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4-[(6-methoxypyridin-3-yl)sulfamoyl]-1H-pyrrole-2-carboxylate

4-[(6-methoxypyridin-3-yl)sulfamoyl]-1H-pyrrole-2-carboxylate

Systemtic Name:4-[(6-methoxypyridin-3-yl)sulfamoyl]-1H-pyrrole-2-carboxylate
Openeye Name:4-[(6-methoxy-3-pyridyl)sulfamoyl]-1H-pyrrole-2-carboxylate
CAS Name:4-[(6-methoxy-3-pyridinyl)sulfamoyl]-1H-pyrrole-2-carboxylate
IUPAC Name:4-[(6-methoxypyridin-3-yl)sulfamoyl]-1H-pyrrole-2-carboxylate
Traditional Name:4-[(6-methoxy-3-pyridyl)sulfamoyl]-1H-pyrrole-2-carboxylate
Formula: C11H10N3O5S-
MolecularWeight: 296.2792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)[O-]


Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)[O-]


InChI

InChI=1S/C11H11N3O5S/c1-19-10-3-2-7(5-13-10)14-20(17,18)8-4-9(11(15)16)12-6-8/h2-6,12,14H,1H3,(H,15,16)/p-1


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