[2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: [2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: [2-[(5-bromothiazol-2-yl)amino]-2-oxo-ethyl] 5-(benzylsulfamoyl)-2-hydroxy-benzoate CAS Name: 2-hydroxy-5-[(phenylmethyl)sulfamoyl]benzoic acid [2-[(5-bromo-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 5-(benzylsulfamoyl)-2-hydroxybenzoate Traditional Name: 5-(benzylsulfamoyl)-2-hydroxy-benzoic acid [2-[(5-bromothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C19H16BrN3O6S2 MolecularWeight: 526.38084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C19H16BrN3O6S2/c20-16-10-21-19(30-16)23-17(25)11-29-18(26)14-8-13(6-7-15(14)24)31(27,28)22-9-12-4-2-1-3-5-12/h1-8,10,22,24H,9,11H2,(H,21,23,25)