2-[[4-(3-azanyl-3-oxidanylidene-propoxy)phenyl]sulfamoyl]ethanoic acid

Systemtic Name: 2-[[4-(3-azanyl-3-oxidanylidene-propoxy)phenyl]sulfamoyl]ethanoic acid Openeye Name: 2-[[4-(3-amino-3-oxo-propoxy)phenyl]sulfamoyl]acetic acid CAS Name: 2-[[4-(3-amino-3-oxopropoxy)phenyl]sulfamoyl]acetic acid IUPAC Name: 2-[[4-(3-amino-3-oxopropoxy)phenyl]sulfamoyl]acetic acid Traditional Name: 2-[[4-(3-amino-3-keto-propoxy)phenyl]sulfamoyl]acetic acid Formula: C11H14N2O6S MolecularWeight: 302.30366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)CC(=O)O)OCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)CC(=O)O)OCCC(=O)N

InChI

InChI=1S/C11H14N2O6S/c12-10(14)5-6-19-9-3-1-8(2-4-9)13-20(17,18)7-11(15)16/h1-4,13H,5-7H2,(H2,12,14)(H,15,16)