Basic information
- Standard SMILES
O=C(NCc1cccs1)c1ccc(S(=O)(=O)Nc2nccs2)cc1- InChIKey
XDKKVSPKHOPUTF-UHFFFAOYSA-N- Molecular formula
- C15H13N3O3S3
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.01190481
Names & identifiers
- Preferred name
- 4-[(1,3-Thiazol-2-ylamino)sulfonyl]-N-(2-thienylmethyl)benzamide
- IUPAC
- 4-(1,3-thiazol-2-ylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide
Names & synonyms
SCHEMBL4178113XDKKVSPKHOPUTF-UHFFFAOYSA-N4-[(1,3-Thiazol-2-ylamino)sulfonyl]-N-(2-thienylmethyl)benzamide
Database identifiers
- PubChem CID
- 57732211
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 153 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 530
Related reactions
2 records
Compound notes
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