3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide

C14H12Cl2N2O4S — CID 26929610

IUPAC3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(Cl)cc(Cl)c2)cc1S(N)(=O)=O
InChIInChI=1S/C14H12Cl2N2O4S/c1-22-12-3-2-11(7-13(12)23(17,20)21)18-14(19)8-4-9(15)6-10(16)5-8/h2-7H,1H3,(H,18,19)(H2,17,20,21)
InChIKeyYDUDGQADQVGGJO-UHFFFAOYSA-N
MW375.23 g/mol
LogP2.90
Rot. Bonds4

About 3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide

3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide (PubChem CID 26929610) has the molecular formula C14H12Cl2N2O4S and a molecular weight of 375.23 g/mol. Its IUPAC name is 3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide
PubChem CID26929610
Molecular FormulaC14H12Cl2N2O4S
Molecular Weight375.23 g/mol
Exact Mass373.99
IUPAC Name3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(Cl)cc(Cl)c2)cc1S(N)(=O)=O
InChIInChI=1S/C14H12Cl2N2O4S/c1-22-12-3-2-11(7-13(12)23(17,20)21)18-14(19)8-4-9(15)6-10(16)5-8/h2-7H,1H3,(H,18,19)(H2,17,20,21)
InChIKeyYDUDGQADQVGGJO-UHFFFAOYSA-N
XLogP2.90
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.23
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide
CID 36859467
N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide
CID 115742535
3,5-dimethoxy-4-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide
CID 39764163
4-chloro-N-(3,4-dimethoxyphenyl)-3-sulfamoylbenzamide
CID 26695102
N-(4-methoxy-3-sulfamoylphenyl)-2,2-dimethylpropanamide
CID 43082414
3-(methoxymethyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide
CID 9378793
N-(4-methoxy-3-sulfamoylphenyl)-2H-triazole-4-carboxamide
CID 112733236
N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide
CID 61068916
N-(3,5-dimethylphenyl)-4-methoxy-3-sulfamoylbenzamide
CID 36704961
5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide
CID 9088476
N-(4-methoxy-3-sulfamoylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 60631239
N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide
CID 60631248

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide?
The IUPAC name of 3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide (CID 26929610) is 3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide.
What is the SMILES notation for 3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide?
The canonical SMILES for 3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide is COc1ccc(NC(=O)c2cc(Cl)cc(Cl)c2)cc1S(N)(=O)=O.
What is the InChIKey of 3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide?
The InChIKey is YDUDGQADQVGGJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O4S/c1-22-12-3-2-11(7-13(12)23(17,20)21)18-14(19)8-4-9(15)6-10(16)5-8/h2-7H,1H3,(H,18,19)(H2,17,20,21).
What are the key properties of 3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide?
3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide has a molecular weight of 375.23 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide is sourced from PubChem (CID 26929610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).