4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide

C15H16N2O6S2 — CID 55901057

IUPAC4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide
SMILESCOc1ccc(C(N)=O)cc1NS(=O)(=O)c1ccccc1S(C)(=O)=O
InChIInChI=1S/C15H16N2O6S2/c1-23-12-8-7-10(15(16)18)9-11(12)17-25(21,22)14-6-4-3-5-13(14)24(2,19)20/h3-9,17H,1-2H3,(H2,16,18)
InChIKeyDWFZNHBIRTZPFU-UHFFFAOYSA-N
MW384.44 g/mol
LogP1.00
Rot. Bonds6

About 4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide

4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide (PubChem CID 55901057) has the molecular formula C15H16N2O6S2 and a molecular weight of 384.44 g/mol. Its IUPAC name is 4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound Name4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide
PubChem CID55901057
Molecular FormulaC15H16N2O6S2
Molecular Weight384.44 g/mol
Exact Mass384.04
IUPAC Name4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide
SMILESCOc1ccc(C(N)=O)cc1NS(=O)(=O)c1ccccc1S(C)(=O)=O
InChIInChI=1S/C15H16N2O6S2/c1-23-12-8-7-10(15(16)18)9-11(12)17-25(21,22)14-6-4-3-5-13(14)24(2,19)20/h3-9,17H,1-2H3,(H2,16,18)
InChIKeyDWFZNHBIRTZPFU-UHFFFAOYSA-N
XLogP1.00
TPSA132.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide 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-methoxy-3-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzamide
CID 47063072
3-[(3-bromothiophen-2-yl)sulfonylamino]-4-methoxybenzamide
CID 61062315
methyl 4-methoxy-3-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzoate
CID 3481209
2-[(5-carbamoyl-2-methoxyphenyl)sulfamoyl]propanoic acid
CID 61455369
4-methoxy-3-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide
CID 55963635
methyl 3-(benzenesulfonamido)-4-methoxybenzoate
CID 3804370
4-methoxy-3-[(2-methoxyphenyl)sulfamoyl]benzoic acid
CID 777278
N-[2-methoxy-4-[(2-methylsulfonylphenyl)sulfonylamino]phenyl]acetamide
CID 55901202
4-chloro-3-[(2-methylphenyl)sulfonylamino]benzamide
CID 62999668
3-[(5-carboxy-2-methoxyphenyl)sulfonylamino]-4-phenoxybenzoic acid
CID 56507584
3-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]-4-methoxybenzamide
CID 15944572
methyl 4-methoxy-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]benzoate
CID 3408360

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide?
The IUPAC name of 4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide (CID 55901057) is 4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide.
What is the SMILES notation for 4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide?
The canonical SMILES for 4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide is COc1ccc(C(N)=O)cc1NS(=O)(=O)c1ccccc1S(C)(=O)=O.
What is the InChIKey of 4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide?
The InChIKey is DWFZNHBIRTZPFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O6S2/c1-23-12-8-7-10(15(16)18)9-11(12)17-25(21,22)14-6-4-3-5-13(14)24(2,19)20/h3-9,17H,1-2H3,(H2,16,18).
What are the key properties of 4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide?
4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide has a molecular weight of 384.44 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-[(2-methylsulfonylphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 55901057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).