4-[(6-methoxypyridin-3-yl)sulfamoyl]butanoate

Systemtic Name: 4-[(6-methoxypyridin-3-yl)sulfamoyl]butanoate Openeye Name: 4-[(6-methoxy-3-pyridyl)sulfamoyl]butanoate CAS Name: 4-[(6-methoxy-3-pyridinyl)sulfamoyl]butanoate IUPAC Name: 4-[(6-methoxypyridin-3-yl)sulfamoyl]butanoate Traditional Name: 4-[(6-methoxy-3-pyridyl)sulfamoyl]butyrate Formula: C10H13N2O5S- MolecularWeight: 273.28562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O5S/c1-17-9-5-4-8(7-11-9)12-18(15,16)6-2-3-10(13)14/h4-5,7,12H,2-3,6H2,1H3,(H,13,14)/p-1