2D Chemical StructureDatabase ID 1094900
No renderable structure data available
SMILES
CN1C2=C3C(=C(C=C2)S(=O)(=O)NCC(=O)O)C=CC=C3C1=OStructure data verified · Database ID 1094900
Chemical Intermediate
2-[(1-methyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]acetic acid
CAS 801224-73-7Product ID 743604
| Intermediates | 2-[(1-methyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 801224-73-7 |
| Database ID | 1094900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-methyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]acetic acid
2-[(1-methyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]acetic acid (CAS 801224-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number801224-73-7
Database ID1094900
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1094900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C3C(=C(C=C2)S(=O)(=O)NCC(=O)O)C=CC=C3C1=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 801224-73-72-[(1-methyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]acetic acid
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