2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(4-methoxyphenyl)acetamide
2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(4-methoxyphenyl)acetamide
Also Known As: CBMicro_009813|Oprea1_202082|Oprea1_278593|BAS 01971887|BIM-0009605.P001|SR-01000441018-1|2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(4-methoxyphenyl)acetamide|N-(4-METHOXYPHENYL)-2-[N-(3-NITROPHENYL)BENZENESULFONAMIDO]ACETAMIDE|N~1~-(4-methoxyphenyl)-N~2~-(3-nitrophenyl)-N~2~-(phenylsulfonyl)glycinamide|2-[Benzenesulfonyl-(3-nitro-phenyl)-amino]-N-(4-methoxy-phenyl)-acetamide|N-(4-methoxyphenyl)-2-[(3-nitrophenyl)(phenylsulfonyl)amino]acetamide|N~2~-(Benzenesulfonyl)-N-(4-methoxyphenyl)-N~2~-(3-nitrophenyl)glycinamide
| Molecular Formula | C21H19N3O6S |
|---|---|
| Molecular Weight | 441.09946 g/mol |
| LogP | 3.4374 |
| Topological Polar Surface Area | 118.85 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 441.09946 |
| Monoisotopic Mass | 441.09946 |
| Heavy Atoms | 31 |
| Complexity | 1181.2517 |
Chemical Identifiers
| CAS Number | 5719-79-9 |
|---|---|
| SMILES | COC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3 |
Product Overview
2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(4-methoxyphenyl)acetamide (CAS 5719-79-9), with molecular formula C21H19N3O6S and molecular weight 441.09946 g/mol. IUPAC: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(4-methoxyphenyl)acetamide.
2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(4-methoxyphenyl)acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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