4-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]sulfamoyl]butanoic acid

Systemtic Name: 4-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]sulfamoyl]butanoic acid Openeye Name: 4-[[3-(2-amino-2-oxo-ethoxy)phenyl]sulfamoyl]butanoic acid CAS Name: 4-[[3-(2-amino-2-oxoethoxy)phenyl]sulfamoyl]butanoic acid IUPAC Name: 4-[[3-(2-amino-2-oxoethoxy)phenyl]sulfamoyl]butanoic acid Traditional Name: 4-[[3-(2-amino-2-keto-ethoxy)phenyl]sulfamoyl]butyric acid Formula: C12H16N2O6S MolecularWeight: 316.33024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NS(=O)(=O)CCCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NS(=O)(=O)CCCC(=O)O

InChI

InChI=1S/C12H16N2O6S/c13-11(15)8-20-10-4-1-3-9(7-10)14-21(18,19)6-2-5-12(16)17/h1,3-4,7,14H,2,5-6,8H2,(H2,13,15)(H,16,17)