2-[[4-(methylsulfamoyl)phenyl]carbamoyl]benzoic acid; 1,3-thiazole

Systemtic Name: 2-[[4-(methylsulfamoyl)phenyl]carbamoyl]benzoic acid; 1,3-thiazole Openeye Name: 2-[[4-(methylsulfamoyl)phenyl]carbamoyl]benzoic acid; thiazole CAS Name: 2-[[4-(methylsulfamoyl)anilino]-oxomethyl]benzoic acid; thiazole IUPAC Name: 2-[[4-(methylsulfamoyl)phenyl]carbamoyl]benzoic acid; 1,3-thiazole Traditional Name: 2-[[4-(methylsulfamoyl)phenyl]carbamoyl]benzoic acid; thiazole Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O.C1=CSC=N1

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O.C1=CSC=N1

InChI

InChI=1S/C15H14N2O5S.C3H3NS/c1-16-23(21,22)11-8-6-10(7-9-11)17-14(18)12-4-2-3-5-13(12)15(19)20;1-2-5-3-4-1/h2-9,16H,1H3,(H,17,18)(H,19,20);1-3H