Basic information
- Standard SMILES
CNS(=O)(=O)Cc1ccc(NC=C2C(=O)Nc3ccc(-c4cnco4)cc32)cc1- InChIKey
NPKLYRRZQNLLAE-UHFFFAOYSA-N- Molecular formula
- C20H18N4O4S
- Average molar mass
- 410.4 g/mol
- Monoisotopic mass
- 410.10487624
Names & identifiers
- IUPAC
- N-methyl-1-[4-[[5-(1,3-oxazol-5-yl)-2-oxo-1H-indol-3-ylidene]methylamino]phenyl]methanesulfonamide
Database identifiers
- PubChem CID
- 69598067
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 727
Related reactions
5 records
Compound notes
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