2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide

C15H15N3O4S — CID 71291563

IUPAC2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide
SMILESCOc1ccccc1S(=O)(=O)Nc1ccc2c(c1)[nH]c(=O)n2C
InChIInChI=1S/C15H15N3O4S/c1-18-12-8-7-10(9-11(12)16-15(18)19)17-23(20,21)14-6-4-3-5-13(14)22-2/h3-9,17H,1-2H3,(H,16,19)
InChIKeyCELKZUUUTUIKNY-UHFFFAOYSA-N
MW333.37 g/mol
LogP1.68
Rot. Bonds4

About 2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide

2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide (PubChem CID 71291563) has the molecular formula C15H15N3O4S and a molecular weight of 333.37 g/mol. Its IUPAC name is 2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide
PubChem CID71291563
Molecular FormulaC15H15N3O4S
Molecular Weight333.37 g/mol
Exact Mass333.08
IUPAC Name2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide
SMILESCOc1ccccc1S(=O)(=O)Nc1ccc2c(c1)[nH]c(=O)n2C
InChIInChI=1S/C15H15N3O4S/c1-18-12-8-7-10(9-11(12)16-15(18)19)17-23(20,21)14-6-4-3-5-13(14)22-2/h3-9,17H,1-2H3,(H,16,19)
InChIKeyCELKZUUUTUIKNY-UHFFFAOYSA-N
XLogP1.68
TPSA93.19 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide 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

2-cyano-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide
CID 110721904
4-fluoro-2-methyl-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide
CID 110721851
4-chloro-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide
CID 110721833
3-chloro-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide
CID 110721894
5-ethyl-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)thiophene-2-sulfonamide
CID 110721865
2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide
CID 71271629
3,4-dimethoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzamide
CID 110721708
5-chloro-2-methoxy-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzenesulfonamide
CID 20962051
2-methoxy-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide
CID 2538540
N-(4-cyanophenyl)-2-methoxybenzenesulfonamide
CID 47104401
N-(3-ethynylphenyl)-2-methoxybenzenesulfonamide
CID 47141612
N-(2-chloro-4-pyridinyl)-2-methoxybenzenesulfonamide
CID 75448368

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide?
The IUPAC name of 2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide (CID 71291563) is 2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide.
What is the SMILES notation for 2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide?
The canonical SMILES for 2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide is COc1ccccc1S(=O)(=O)Nc1ccc2c(c1)[nH]c(=O)n2C.
What is the InChIKey of 2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide?
The InChIKey is CELKZUUUTUIKNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O4S/c1-18-12-8-7-10(9-11(12)16-15(18)19)17-23(20,21)14-6-4-3-5-13(14)22-2/h3-9,17H,1-2H3,(H,16,19).
What are the key properties of 2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide?
2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide has a molecular weight of 333.37 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)benzenesulfonamide is sourced from PubChem (CID 71291563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).