5-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfamoyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfamoyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[[4-(4-bromophenyl)thiazol-2-yl]sulfamoyl]-2-hydroxy-benzoic acid CAS Name: 5-[[4-(4-bromophenyl)-2-thiazolyl]sulfamoyl]-2-hydroxybenzoic acid IUPAC Name: 5-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfamoyl]-2-hydroxybenzoic acid Traditional Name: 5-[[4-(4-bromophenyl)thiazol-2-yl]sulfamoyl]-2-hydroxy-benzoic acid Formula: C16H11BrN2O5S2 MolecularWeight: 455.30294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)Br

InChI

InChI=1S/C16H11BrN2O5S2/c17-10-3-1-9(2-4-10)13-8-25-16(18-13)19-26(23,24)11-5-6-14(20)12(7-11)15(21)22/h1-8,20H,(H,18,19)(H,21,22)