4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

C17H17N3O5S — CID 1011654

IUPAC4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
SMILESO=C(Nc1ccc(S(=O)(=O)N2CCCC2)cc1)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C17H17N3O5S/c21-17(13-3-7-15(8-4-13)20(22)23)18-14-5-9-16(10-6-14)26(24,25)19-11-1-2-12-19/h3-10H,1-2,11-12H2,(H,18,21)
InChIKeyDQHBXGPICFBMPJ-UHFFFAOYSA-N
MW375.41 g/mol
LogP2.63
Rot. Bonds5

About 4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide (PubChem CID 1011654) has the molecular formula C17H17N3O5S and a molecular weight of 375.41 g/mol. Its IUPAC name is 4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide.

Molecular Properties

Compound Name4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
PubChem CID1011654
Molecular FormulaC17H17N3O5S
Molecular Weight375.41 g/mol
Exact Mass375.09
IUPAC Name4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
SMILESO=C(Nc1ccc(S(=O)(=O)N2CCCC2)cc1)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C17H17N3O5S/c21-17(13-3-7-15(8-4-13)20(22)23)18-14-5-9-16(10-6-14)26(24,25)19-11-1-2-12-19/h3-10H,1-2,11-12H2,(H,18,21)
InChIKeyDQHBXGPICFBMPJ-UHFFFAOYSA-N
XLogP2.63
TPSA109.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.41
LogP ≤ 52.63
H-Bond Donors ≤ 51
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-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide?
The IUPAC name of 4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide (CID 1011654) is 4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide.
What is the SMILES notation for 4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide?
The canonical SMILES for 4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide is O=C(Nc1ccc(S(=O)(=O)N2CCCC2)cc1)c1ccc([N+](=O)[O-])cc1.
What is the InChIKey of 4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide?
The InChIKey is DQHBXGPICFBMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O5S/c21-17(13-3-7-15(8-4-13)20(22)23)18-14-5-9-16(10-6-14)26(24,25)19-11-1-2-12-19/h3-10H,1-2,11-12H2,(H,18,21).
What are the key properties of 4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide?
4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide has a molecular weight of 375.41 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide is sourced from PubChem (CID 1011654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).