Basic information
- Standard SMILES
CN(C)c1cccc2c(S(=O)(=O)Nc3ccc4nsnc4c3)cccc12- InChIKey
MJRKLVXQXHHVNX-UHFFFAOYSA-N- Molecular formula
- C18H16N4O2S2
- Average molar mass
- 384.5 g/mol
Names & identifiers
- Preferred name
- 5-Dimethylamino-naphthalene-1-sulfonic acid benzo[1,2,5]thiadiazol-5-ylamide
- IUPAC
- N-(2,1,3-benzothiadiazol-5-yl)-5-(dimethylamino)naphthalene-1-sulfonamide
Names & synonyms
CHEMBL303902SCHEMBL6313638BDBM500695695-Dimethylamino-naphthalene-1-sulfonic acid benzo[1,2,5]thiadiazol-5-ylamide
Database identifiers
- PubChem CID
- 9864880
- ChEMBL
CHEMBL303902
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 594
Related reactions
1 records
Compound notes
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