N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide

C15H16N2O5S — CID 17421680

IUPACN-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide
SMILESCONC(=O)c1cccc(S(=O)(=O)Nc2ccc(OC)cc2)c1
InChIInChI=1S/C15H16N2O5S/c1-21-13-8-6-12(7-9-13)17-23(19,20)14-5-3-4-11(10-14)15(18)16-22-2/h3-10,17H,1-2H3,(H,16,18)
InChIKeyIZABPBYFNZCGFM-UHFFFAOYSA-N
MW336.37 g/mol
LogP1.79
Rot. Bonds6

About N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide

N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide (PubChem CID 17421680) has the molecular formula C15H16N2O5S and a molecular weight of 336.37 g/mol. Its IUPAC name is N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide
PubChem CID17421680
Molecular FormulaC15H16N2O5S
Molecular Weight336.37 g/mol
Exact Mass336.08
IUPAC NameN-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide
SMILESCONC(=O)c1cccc(S(=O)(=O)Nc2ccc(OC)cc2)c1
InChIInChI=1S/C15H16N2O5S/c1-21-13-8-6-12(7-9-13)17-23(19,20)14-5-3-4-11(10-14)15(18)16-22-2/h3-10,17H,1-2H3,(H,16,18)
InChIKeyIZABPBYFNZCGFM-UHFFFAOYSA-N
XLogP1.79
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-tert-butyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 51210790
3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid
CID 2414183
4-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]benzoic acid
CID 6611513
N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 18158891
N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 9164188
3-[[(3,5-difluorobenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide
CID 46652429
3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 5156929
3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide
CID 26593268
N-(3-bromophenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 26537602
3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methylbutyl)benzamide
CID 17480198
N-(4-methoxyphenyl)-3-[[[4-(trifluoromethyl)benzoyl]amino]carbamoyl]benzenesulfonamide
CID 46652595
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 4213453

Frequently Asked Questions

What is the IUPAC name of N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide (CID 17421680) is N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide is CONC(=O)c1cccc(S(=O)(=O)Nc2ccc(OC)cc2)c1.
What is the InChIKey of N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide?
The InChIKey is IZABPBYFNZCGFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O5S/c1-21-13-8-6-12(7-9-13)17-23(19,20)14-5-3-4-11(10-14)15(18)16-22-2/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide?
N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide has a molecular weight of 336.37 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 17421680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).