N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzenesulfonohydrazide
Basic information
- CAS
6062-95-9- Standard SMILES
Cn1c(O)c(N=NS(=O)(=O)c2ccccc2)c2ccccc21- InChIKey
FKVHBRACPFAWJX-UHFFFAOYSA-N- Molecular formula
- C15H13N3O3S
- Average molar mass
- 315.3 g/mol
- Monoisotopic mass
- 315.06776246
Names & identifiers
- Preferred name
- N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzenesulfonohydrazide
- IUPAC
- N-(2-hydroxy-1-methylindol-3-yl)iminobenzenesulfonamide
Names & synonyms
6062-95-9N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzenesulfonohydrazideN'-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzenesulfonohydrazideAC1NT7ABCBMicro_003907DTXSID30417420N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamideSMSF0012356STL417959AKOS000981389AKOS003244580CB05720
Show more names
BIM-0004011.P001AG-205/40121332N-(2-hydroxy-1-methylindol-3-yl)iminobenzenesulfonamide311774-08-0
Database identifiers
- CAS
6062-95-9- PubChem CID
- 677977
- DTXSID
DTXSID30417420
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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