alpha-((p-Amidinophenyl)sulfonamido)hydrocinnamanilide
2-[(4-carbamimidoylphenyl)sulfonylamino]-N,3-diphenylpropanamide
| Molecular Formula | C22H22N4O3S |
|---|---|
| Molecular Weight | 422.5 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 134.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 422.14127 |
| Heavy Atoms | 30 |
| Complexity | 671.0 |
Chemical Identifiers
| CAS Number | 92953-66-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=N)N |
| InChIKey | ROBYQQXZRRFLEI-UHFFFAOYSA-N |
📖 Product Overview
alpha-((p-Amidinophenyl)sulfonamido)hydrocinnamanilide (CAS: 92953-66-7) is a chemical compound with molecular formula C22H22N4O3S and molecular weight 422.5 g/mol. Its IUPAC systematic name is 2-[(4-carbamimidoylphenyl)sulfonylamino]-N,3-diphenylpropanamide.
ROBYQQXZRRFLEI-UHFFFAOYSA-N.
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=N)N.
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