Basic information
- Standard SMILES
COC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccc2c(c1)C(=O)C(=O)N2- InChIKey
YVTSUCCABJRHGQ-NSHDSACASA-N- Molecular formula
- C14H14N2O6S
- Average molar mass
- 338.34 g/mol
Names & identifiers
- Preferred name
- (S)-1-(2,3-Dioxo-2,3-dihydro-1H-indole-5-sulfonyl)-pyrrolidine-2-carboxylic acid methyl ester
- IUPAC
- methyl (2S)-1-[(2,3-dioxo-1H-indol-5-yl)sulfonyl]pyrrolidine-2-carboxylate
Names & synonyms
(s)-5-[1-[(2-methoxycarbonyl)pyrrolidinyl]sulfonyl]isatin(S)-5-{1-[(2-Methoxycarbonyl)pyrrolidinyl]sulfonyl}isatinIsatin Sulfonamide 23SCHEMBL1092156BDBM10312YVTSUCCABJRHGQ-NSHDSACASA-Nmethyl (2S)-1-[(2,3-dioxo-2,3-dihydro-1H-indole-5-)sulfonyl]pyrrolidine-2-carboxylate(S)-1-(2,3-Dioxo-2,3-dihydro-1H-indole-5-sulfonyl)-pyrrolidine-2-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 9840785
- Nikkaji
- J1.565.312D
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 640
Related reactions
5 records
Compound notes
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