3-[[4-[3-(methylsulfamoyl)-4-oxidanyl-phenoxy]phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[4-[3-(methylsulfamoyl)-4-oxidanyl-phenoxy]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-[4-hydroxy-3-(methylsulfamoyl)phenoxy]anilino]-3-oxo-propanoic acid CAS Name: 3-[4-[4-hydroxy-3-(methylsulfamoyl)phenoxy]anilino]-3-oxopropanoic acid IUPAC Name: 3-[4-[4-hydroxy-3-(methylsulfamoyl)phenoxy]anilino]-3-oxopropanoic acid Traditional Name: 3-[4-[4-hydroxy-3-(methylsulfamoyl)phenoxy]anilino]-3-keto-propionic acid Formula: C16H16N2O7S MolecularWeight: 380.37244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)O)O

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)O)O

InChI

InChI=1S/C16H16N2O7S/c1-17-26(23,24)14-8-12(6-7-13(14)19)25-11-4-2-10(3-5-11)18-15(20)9-16(21)22/h2-8,17,19H,9H2,1H3,(H,18,20)(H,21,22)