Basic information
- Standard SMILES
O=C(O)CSc1cc(NS(=O)(=O)c2cc(Cl)c(Cl)s2)c2ccccc2c1O- InChIKey
XMQPWPQMFQYZQQ-UHFFFAOYSA-N- Molecular formula
- C16H11Cl2NO5S3
- Average molar mass
- 464.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-(4,5-Dichlorothiophene-2-sulfonamido)-1-hydroxynaphthalen-2-ylthio)acetic acid
- IUPAC
- 2-[4-[(4,5-dichlorothiophen-2-yl)sulfonylamino]-1-hydroxynaphthalen-2-yl]sulfanylacetic acid
Names & synonyms
SCHEMBL2239440XMQPWPQMFQYZQQ-UHFFFAOYSA-N2-(4-(4,5-dichlorothiophene-2-sulfonamido)-1-hydroxynaphthalen-2-ylthio)acetic acid
Database identifiers
- PubChem CID
- 44609147
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 166 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 646
Related reactions
1 records
Compound notes
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