4-(ethylamino)-3-nitrobenzenesulfonamide

C8H11N3O4S — CID 3118067

IUPAC4-(ethylamino)-3-nitrobenzenesulfonamide
SMILESCCNc1ccc(S(N)(=O)=O)cc1[N+](=O)[O-]
InChIInChI=1S/C8H11N3O4S/c1-2-10-7-4-3-6(16(9,14)15)5-8(7)11(12)13/h3-5,10H,2H2,1H3,(H2,9,14,15)
InChIKeyWMXQUZRNNDIGGI-UHFFFAOYSA-N
MW245.26 g/mol
LogP0.67
Rot. Bonds4

About 4-(ethylamino)-3-nitrobenzenesulfonamide

4-(ethylamino)-3-nitrobenzenesulfonamide (PubChem CID 3118067) has the molecular formula C8H11N3O4S and a molecular weight of 245.26 g/mol. Its IUPAC name is 4-(ethylamino)-3-nitrobenzenesulfonamide.

Molecular Properties

Compound Name4-(ethylamino)-3-nitrobenzenesulfonamide
PubChem CID3118067
Molecular FormulaC8H11N3O4S
Molecular Weight245.26 g/mol
Exact Mass245.05
IUPAC Name4-(ethylamino)-3-nitrobenzenesulfonamide
SMILESCCNc1ccc(S(N)(=O)=O)cc1[N+](=O)[O-]
InChIInChI=1S/C8H11N3O4S/c1-2-10-7-4-3-6(16(9,14)15)5-8(7)11(12)13/h3-5,10H,2H2,1H3,(H2,9,14,15)
InChIKeyWMXQUZRNNDIGGI-UHFFFAOYSA-N
XLogP0.67
TPSA115.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.26
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-3-nitrobenzenesulfonamide?
The IUPAC name of 4-(ethylamino)-3-nitrobenzenesulfonamide (CID 3118067) is 4-(ethylamino)-3-nitrobenzenesulfonamide.
What is the SMILES notation for 4-(ethylamino)-3-nitrobenzenesulfonamide?
The canonical SMILES for 4-(ethylamino)-3-nitrobenzenesulfonamide is CCNc1ccc(S(N)(=O)=O)cc1[N+](=O)[O-].
What is the InChIKey of 4-(ethylamino)-3-nitrobenzenesulfonamide?
The InChIKey is WMXQUZRNNDIGGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O4S/c1-2-10-7-4-3-6(16(9,14)15)5-8(7)11(12)13/h3-5,10H,2H2,1H3,(H2,9,14,15).
What are the key properties of 4-(ethylamino)-3-nitrobenzenesulfonamide?
4-(ethylamino)-3-nitrobenzenesulfonamide has a molecular weight of 245.26 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-3-nitrobenzenesulfonamide is sourced from PubChem (CID 3118067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).