N-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide

C15H14N4O3S — CID 18126221

IUPACN-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide
SMILESCS(=O)(=O)Nc1cccc(C(=O)Nn2cnc3ccccc32)c1
InChIInChI=1S/C15H14N4O3S/c1-23(21,22)18-12-6-4-5-11(9-12)15(20)17-19-10-16-13-7-2-3-8-14(13)19/h2-10,18H,1H3,(H,17,20)
InChIKeyBXIQAACXZBDCMY-UHFFFAOYSA-N
MW330.37 g/mol
LogP1.79
Rot. Bonds4

About N-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide

N-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide (PubChem CID 18126221) has the molecular formula C15H14N4O3S and a molecular weight of 330.37 g/mol. Its IUPAC name is N-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide.

Molecular Properties

Compound NameN-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide
PubChem CID18126221
Molecular FormulaC15H14N4O3S
Molecular Weight330.37 g/mol
Exact Mass330.08
IUPAC NameN-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide
SMILESCS(=O)(=O)Nc1cccc(C(=O)Nn2cnc3ccccc32)c1
InChIInChI=1S/C15H14N4O3S/c1-23(21,22)18-12-6-4-5-11(9-12)15(20)17-19-10-16-13-7-2-3-8-14(13)19/h2-10,18H,1H3,(H,17,20)
InChIKeyBXIQAACXZBDCMY-UHFFFAOYSA-N
XLogP1.79
TPSA93.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide?
The IUPAC name of N-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide (CID 18126221) is N-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide.
What is the SMILES notation for N-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide?
The canonical SMILES for N-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide is CS(=O)(=O)Nc1cccc(C(=O)Nn2cnc3ccccc32)c1.
What is the InChIKey of N-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide?
The InChIKey is BXIQAACXZBDCMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O3S/c1-23(21,22)18-12-6-4-5-11(9-12)15(20)17-19-10-16-13-7-2-3-8-14(13)19/h2-10,18H,1H3,(H,17,20).
What are the key properties of N-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide?
N-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide has a molecular weight of 330.37 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzimidazol-1-yl)-3-(methanesulfonamido)benzamide is sourced from PubChem (CID 18126221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).