4-[(2-Oxoindol-3-yl)amino]benzenesulfonamide
Basic information
- CAS
83088-99-7- Standard SMILES
NS(=O)(=O)c1ccc(N=C2C(=O)Nc3ccccc32)cc1- InChIKey
FXNKQWYBLXKGFU-UHFFFAOYSA-N- Molecular formula
- C14H11N3O3S
- Average molar mass
- 301.32 g/mol
- Monoisotopic mass
- 301.05211239
Names & identifiers
- Preferred name
- 4-[(2-Oxoindol-3-yl)amino]benzenesulfonamide
- IUPAC
- 4-[(2-oxo-1H-indol-3-ylidene)amino]benzenesulfonamide
Names & synonyms
83088-99-7NSC133074(Z)-4-((2-Oxoindolin-3-ylidene)amino)benzenesulfonamideMLS000738225CHEMBL1369708NSC-1330744-[(2-oxoindol-3-yl)amino]benzenesulfonamide4-{[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}benzenesulfonamide4-((2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino)benzenesulfonamide4-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]benzenesulfonamideNCIStruc1_001473NCIStruc2_001875
Show more names
Oprea1_057346Oprea1_206513IFLab1_000509DTXSID90299825HMS1413H03HMS2256K16BDBM50158510CCG-37036
Database identifiers
- CAS
83088-99-7- PubChem CID
- 135411929
- DTXSID
DTXSID90299825- ChEMBL
CHEMBL1369708- Nikkaji
- J2.393.432I
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 544
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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