N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide

C23H17N3O2S — CID 25047873

IUPACN-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide
SMILESO=S(=O)(Nc1ccccc1-c1nc2ccccc2[nH]1)c1cccc2ccccc12
InChIInChI=1S/C23H17N3O2S/c27-29(28,22-15-7-9-16-8-1-2-10-17(16)22)26-19-12-4-3-11-18(19)23-24-20-13-5-6-14-21(20)25-23/h1-15,26H,(H,24,25)
InChIKeyCLXNLCLYRZPETD-UHFFFAOYSA-N
MW399.48 g/mol
LogP5.18
Rot. Bonds4

About N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide

N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide (PubChem CID 25047873) has the molecular formula C23H17N3O2S and a molecular weight of 399.48 g/mol. Its IUPAC name is N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide
PubChem CID25047873
Molecular FormulaC23H17N3O2S
Molecular Weight399.48 g/mol
Exact Mass399.10
IUPAC NameN-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide
SMILESO=S(=O)(Nc1ccccc1-c1nc2ccccc2[nH]1)c1cccc2ccccc12
InChIInChI=1S/C23H17N3O2S/c27-29(28,22-15-7-9-16-8-1-2-10-17(16)22)26-19-12-4-3-11-18(19)23-24-20-13-5-6-14-21(20)25-23/h1-15,26H,(H,24,25)
InChIKeyCLXNLCLYRZPETD-UHFFFAOYSA-N
XLogP5.18
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.48
LogP ≤ 55.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-[2-(1H-benzimidazol-2-yl)phenyl]-2,5-dichlorobenzenesulfonamide
CID 91442345
4-acetyl-N-[2-(1H-benzimidazol-2-yl)phenyl]benzenesulfonamide
CID 59191080
N-[2-(1H-benzimidazol-2-yl)phenyl]-4-butoxybenzenesulfonamide
CID 3797349
N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide
CID 5137262
N-[4,5-dibromo-2-(naphthalen-1-ylsulfonylamino)phenyl]naphthalene-1-sulfonamide
CID 139947697
3-(benzenesulfonyl)-N-[2-(1H-benzimidazol-2-yl)phenyl]propanamide
CID 7150618
2-phenanthren-9-yl-1H-benzimidazole
CID 102492769
N-pyrimidin-2-ylnaphthalene-1-sulfonamide
CID 75483860
2-(1-bromonaphthalen-2-yl)-1H-benzimidazole
CID 101479527
N-phenylnaphthalene-1-sulfonamide
CID 3816137
N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-sulfonamide
CID 122283247
7-[3-[2-(1H-benzimidazol-2-yl)anilino]propyl]benzimidazolo[1,2-a]quinazolin-5-one
CID 71027325

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide?
The IUPAC name of N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide (CID 25047873) is N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide.
What is the SMILES notation for N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide?
The canonical SMILES for N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide is O=S(=O)(Nc1ccccc1-c1nc2ccccc2[nH]1)c1cccc2ccccc12.
What is the InChIKey of N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide?
The InChIKey is CLXNLCLYRZPETD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3O2S/c27-29(28,22-15-7-9-16-8-1-2-10-17(16)22)26-19-12-4-3-11-18(19)23-24-20-13-5-6-14-21(20)25-23/h1-15,26H,(H,24,25).
What are the key properties of N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide?
N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide has a molecular weight of 399.48 g/mol, XLogP of 5.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-benzimidazol-2-yl)phenyl]naphthalene-1-sulfonamide is sourced from PubChem (CID 25047873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).