Basic information
- CAS
5448-61-3- Standard SMILES
CC(C)=NNS(=O)(=O)c1ccc(N)cc1- InChIKey
IXWFCMXQYCMEBX-UHFFFAOYSA-N- Molecular formula
- C9H13N3O2S
- Average molar mass
- 227.29 g/mol
- Monoisotopic mass
- 227.07284784
Names & identifiers
- Preferred name
- 4-Amino-N'-(propan-2-ylidene)benzene-1-sulfonohydrazide
- IUPAC
- 4-amino-N-(propan-2-ylideneamino)benzenesulfonamide
- English name
- 4-amino-N-(propan-2-ylideneamino)benzenesulfonamide
- Molecular formula
- C9H13N3O2S
- Molecular weight
- 227.28
Names & synonyms
5448-61-3NSC180564-Amino-N'-(propan-2-ylidene)benzene-1-sulfonohydrazideDTXSID60280705NSC-180564-amino-N-(propan-2-ylideneamino)benzenesulfonamideBenzenesulfonic acid, 4-amino-, 2-(1-methylethylidene)hydrazide
Database identifiers
- CAS
5448-61-3- PubChem CID
- 226972
- DTXSID
DTXSID60280705
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 320
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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