Hydrocinnamanilide, alpha-((p-amidinophenyl)sulfonamido)-
Basic information
- CAS
92953-66-7- Standard SMILES
N=C(N)c1ccc(S(=O)(=O)NC(Cc2ccccc2)C(=O)Nc2ccccc2)cc1- InChIKey
ROBYQQXZRRFLEI-UHFFFAOYSA-N- Molecular formula
- C22H22N4O3S
- Average molar mass
- 422.5 g/mol
- Monoisotopic mass
- 422.14126175
Names & identifiers
- Preferred name
- Hydrocinnamanilide, alpha-((p-amidinophenyl)sulfonamido)-
- IUPAC
- 2-[(4-carbamimidoylphenyl)sulfonylamino]-N,3-diphenylpropanamide
Names & synonyms
alpha-((p-Amidinophenyl)sulfonamido)hydrocinnamanilide92953-66-7Hydrocinnamanilide, alpha-((p-amidinophenyl)sulfonamido)-Benzenepropanamide, alpha-(((4-(aminoiminomethyl)phenyl)sulfonyl)amino)-N-phenyl-RefChem:348301DTXSID809188512-(4-Carbamimidoylbenzene-1-sulfonamido)-N,3-diphenylpropanimidic acid2-[(4-Carbamimidoylbenzene-1-sulfonyl)amino]-N,3-diphenylpropanimidic acid
Database identifiers
- CAS
92953-66-7- PubChem CID
- 64917
- DTXSID
DTXSID80918851- Nikkaji
- J367.044I
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 671
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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