Basic information
- CAS
19288-66-5- Standard SMILES
Cc1ccc(S(=O)(=O)NC(=O)NC2CCCCC2)cc1[N+](=O)[O-]- InChIKey
TUVKYMVGCJODMA-UHFFFAOYSA-N- Molecular formula
- C14H19N3O5S
- Average molar mass
- 341.38 g/mol
- Monoisotopic mass
- 341.10454189
Names & identifiers
- Preferred name
- 1-Cyclohexyl-3-[(3-nitro-P-tolyl)sulphonyl]urea
- IUPAC
- 1-cyclohexyl-3-(4-methyl-3-nitrophenyl)sulfonylurea
- English name
- 1-cyclohexyl-3-[(3-nitro-p-tolyl)sulphonyl]urea
- Molecular formula
- C14H19N3O5S
- Molecular weight
- 341.38
Names & synonyms
19288-66-51-CYCLOHEXYL-3-[(3-NITRO-P-TOLYL)SULPHONYL]UREA1-cyclohexyl-3-(4-methyl-3-nitrophenyl)sulfonylurea1-Cyclohexyl-3-((3-nitro-p-tolyl)sulphonyl)ureaEINECS 242-942-7DTXSID30940960TUVKYMVGCJODMA-UHFFFAOYSA-NNS00052815N'-Cyclohexyl-N-(4-methyl-3-nitrobenzene-1-sulfonyl)carbamimidic acidN-(Cyclohexylaminocarbonyl)-4-methyl-3-nitrobenzenesulfonamideBenzenesulfonamide, N-[(cyclohexylamino)carbonyl]-4-methyl-3-nitro-
Database identifiers
- CAS
19288-66-5- PubChem CID
- 88002
- DTXSID
DTXSID30940960- EC Number
- 242-942-7
- Nikkaji
- J242.761C
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 534
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…