4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide

C15H13N3O3S — CID 127045752

IUPAC4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(C(=O)Cn2cnc3ccccc32)cc1
InChIInChI=1S/C15H13N3O3S/c16-22(20,21)12-7-5-11(6-8-12)15(19)9-18-10-17-13-3-1-2-4-14(13)18/h1-8,10H,9H2,(H2,16,20,21)
InChIKeyOIERKPBIGGJOPY-UHFFFAOYSA-N
MW315.35 g/mol
LogP1.57
Rot. Bonds4

About 4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide

4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide (PubChem CID 127045752) has the molecular formula C15H13N3O3S and a molecular weight of 315.35 g/mol. Its IUPAC name is 4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide.

Molecular Properties

Compound Name4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide
PubChem CID127045752
Molecular FormulaC15H13N3O3S
Molecular Weight315.35 g/mol
Exact Mass315.07
IUPAC Name4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(C(=O)Cn2cnc3ccccc32)cc1
InChIInChI=1S/C15H13N3O3S/c16-22(20,21)12-7-5-11(6-8-12)15(19)9-18-10-17-13-3-1-2-4-14(13)18/h1-8,10H,9H2,(H2,16,20,21)
InChIKeyOIERKPBIGGJOPY-UHFFFAOYSA-N
XLogP1.57
TPSA95.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.35
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide?
The IUPAC name of 4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide (CID 127045752) is 4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide.
What is the SMILES notation for 4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide?
The canonical SMILES for 4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide is NS(=O)(=O)c1ccc(C(=O)Cn2cnc3ccccc32)cc1.
What is the InChIKey of 4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide?
The InChIKey is OIERKPBIGGJOPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3S/c16-22(20,21)12-7-5-11(6-8-12)15(19)9-18-10-17-13-3-1-2-4-14(13)18/h1-8,10H,9H2,(H2,16,20,21).
What are the key properties of 4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide?
4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide has a molecular weight of 315.35 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(benzimidazol-1-yl)acetyl]benzenesulfonamide is sourced from PubChem (CID 127045752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).