2-[2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-(thiazol-2-ylsulfamoyl)anilino]acetyl]amino]benzoic acid CAS Name: 2-[[1-oxo-2-[4-(2-thiazolylsulfamoyl)anilino]ethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-(thiazol-2-ylsulfamoyl)anilino]acetyl]amino]benzoic acid Formula: C18H16N4O5S2 MolecularWeight: 432.47344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C18H16N4O5S2/c23-16(21-15-4-2-1-3-14(15)17(24)25)11-20-12-5-7-13(8-6-12)29(26,27)22-18-19-9-10-28-18/h1-10,20H,11H2,(H,19,22)(H,21,23)(H,24,25)