4-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfamoyl]butanoic acid

Systemtic Name: 4-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfamoyl]butanoic acid Openeye Name: 4-[[3-(tetrazol-1-yl)phenyl]sulfamoyl]butanoic acid CAS Name: 4-[[3-(1-tetrazolyl)phenyl]sulfamoyl]butanoic acid IUPAC Name: 4-[[3-(tetrazol-1-yl)phenyl]sulfamoyl]butanoic acid Traditional Name: 4-[[3-(tetrazol-1-yl)phenyl]sulfamoyl]butyric acid Formula: C11H13N5O4S MolecularWeight: 311.31702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)CCCC(=O)O)N2C=NN=N2

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)CCCC(=O)O)N2C=NN=N2

InChI

InChI=1S/C11H13N5O4S/c17-11(18)5-2-6-21(19,20)13-9-3-1-4-10(7-9)16-8-12-14-15-16/h1,3-4,7-8,13H,2,5-6H2,(H,17,18)