N-(4-amino-9,10-dioxo-3-phenoxyanthracen-1-yl)-4-methylbenzenesulfonamide
N-(4-amino-9,10-dioxo-3-phenoxyanthracen-1-yl)-4-methylbenzenesulfonamide
| Molecular Formula | C27H20N2O5S |
|---|---|
| Molecular Weight | 484.5 g/mol |
| LogP | 5.7 |
| Topological Polar Surface Area | 124.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 484.10928 |
| Heavy Atoms | 35 |
| Complexity | 888.0 |
Chemical Identifiers
| CAS Number | 2907-79-1 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=CC=C5 |
| InChIKey | VOOHPYUBEFOAEZ-UHFFFAOYSA-N |
📖 Product Overview
N-(4-amino-9,10-dioxo-3-phenoxyanthracen-1-yl)-4-methylbenzenesulfonamide (CAS: 2907-79-1) is a chemical compound with molecular formula C27H20N2O5S and molecular weight 484.5 g/mol. Its IUPAC systematic name is N-(4-amino-9,10-dioxo-3-phenoxyanthracen-1-yl)-4-methylbenzenesulfonamide.
VOOHPYUBEFOAEZ-UHFFFAOYSA-N.
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=CC=C5.
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