Basic information
- Standard SMILES
CNS(=O)(=O)c1ccc(NN=C2C(=O)Nc3ccc4ncsc4c32)cc1- InChIKey
MNOJMJYCHLCYHW-UHFFFAOYSA-N- Molecular formula
- C16H13N5O3S2
- Average molar mass
- 387.4 g/mol
- Monoisotopic mass
- 387.04598164
Names & identifiers
- IUPAC
- N-methyl-4-[2-(7-oxopyrrolo[2,3-g][1,3]benzothiazol-8-yl)hydrazinyl]benzenesulfonamide
Database identifiers
- PubChem CID
- 9886528
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 791
Related reactions
4 records
Compound notes
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