4-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]sulfamoyl]butanoic acid

Systemtic Name: 4-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]sulfamoyl]butanoic acid Openeye Name: 4-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]sulfamoyl]butanoic acid CAS Name: 4-[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]sulfamoyl]butanoic acid IUPAC Name: 4-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]sulfamoyl]butanoic acid Traditional Name: 4-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]sulfamoyl]butyric acid Formula: C11H13N5O4S MolecularWeight: 311.31702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NS(=O)(=O)CCCC(=O)O)N2C=NC=N2

Isomeric SMILES

C1=CC(=NC=C1NS(=O)(=O)CCCC(=O)O)N2C=NC=N2

InChI

InChI=1S/C11H13N5O4S/c17-11(18)2-1-5-21(19,20)15-9-3-4-10(13-6-9)16-8-12-7-14-16/h3-4,6-8,15H,1-2,5H2,(H,17,18)