IUPAC Traditional

2-({4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}carbamoyl)benzoic acid

Compound number MolPort-001-783-534
Molecular weight 403.43
InChI key PBMSWVPMRUJMPE-UHFFFAOYSA-N
Molecular formula C17H13N3O5S2
DMSO Solubility Unknown
SMILES OC(=O)c1ccccc1C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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Aaron Chemicals LLC

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AA BLOCKS

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Angene (China)

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Chemscene

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BIONET - Key Organics Ltd.

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Angene International Limited

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Vitas M Chemical Limited

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More Information

Compound identifiers

Compound number
MolPort-001-783-534
CAS number
85-73-4

Names, Synonyms and 3rd Party Identifiers

Name
2-((4-(N-(Thiazol-2-yl)sulfamoyl)phenyl)carbamoyl)benzoic acid
2-(N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}carbamoyl)benzoic acid
2-({4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}carbamoyl)benzoic acid
2-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl}benzoic acid
Benzoic acid, 2-[[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]carbonyl]-
Colicitina
N-[4-(Thiazol-2-ylsulfamoyl)-phenyl]-phthalamic acid
N4-Phthalylsulfathiazole
Phthalylsulfathiazole(PST)
Phthalylsulphathiazole
Sulfathalidine
phthalylsulfathiazole
MFCD00005318

InChI

InChI
1/C17H13N3O5S2/c21-15(13-3-1-2-4-14(13)16(22)23)19-11-5-7-12(8-6-11)27(24,25)20-17-18-9-10-26-17/h1-10H,(H,18,20)(H,19,21)(H,22,23)
InChI key
PBMSWVPMRUJMPE-UHFFFAOYSA-N

Formula

Molecular formula
C17H13N3O5S2
Molecular weight
403.43

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