N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide

C14H12Cl2N2O4S — CID 36859467

IUPACN-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(Cl)c(Cl)c2)cc1S(N)(=O)=O
InChIInChI=1S/C14H12Cl2N2O4S/c1-22-12-5-2-8(6-13(12)23(17,20)21)14(19)18-9-3-4-10(15)11(16)7-9/h2-7H,1H3,(H,18,19)(H2,17,20,21)
InChIKeyFFALLPZFPZSNSW-UHFFFAOYSA-N
MW375.23 g/mol
LogP2.90
Rot. Bonds4

About N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide

N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide (PubChem CID 36859467) has the molecular formula C14H12Cl2N2O4S and a molecular weight of 375.23 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide
PubChem CID36859467
Molecular FormulaC14H12Cl2N2O4S
Molecular Weight375.23 g/mol
Exact Mass373.99
IUPAC NameN-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(Cl)c(Cl)c2)cc1S(N)(=O)=O
InChIInChI=1S/C14H12Cl2N2O4S/c1-22-12-5-2-8(6-13(12)23(17,20)21)14(19)18-9-3-4-10(15)11(16)7-9/h2-7H,1H3,(H,18,19)(H2,17,20,21)
InChIKeyFFALLPZFPZSNSW-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

4-chloro-N-(3,4-dimethoxyphenyl)-3-sulfamoylbenzamide
CID 26695102
3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide
CID 26929610
N-(3,5-dimethylphenyl)-4-methoxy-3-sulfamoylbenzamide
CID 36704961
N-(3-chloro-4-methoxyphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide
CID 45374065
N-(3,4-dichlorophenyl)-2-methoxy-5-sulfamoylbenzamide
CID 4793034
N-(3-chloro-2-methylphenyl)-4-methoxy-3-sulfamoylbenzamide
CID 36862429
N-(3-chloro-4-methylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide
CID 40742199
N-(3,4-dichlorophenyl)-3-methoxy-4-propan-2-yloxybenzamide
CID 2223889
N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide
CID 115742535
N-(3-chloro-4-methoxyphenyl)-3,4-dimethoxybenzamide
CID 795184
methyl 2-chloro-5-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]benzoate
CID 55556618
N-(3-chloro-4-cyanophenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide
CID 55339628

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide?
The IUPAC name of N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide (CID 36859467) is N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide is COc1ccc(C(=O)Nc2ccc(Cl)c(Cl)c2)cc1S(N)(=O)=O.
What is the InChIKey of N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide?
The InChIKey is FFALLPZFPZSNSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O4S/c1-22-12-5-2-8(6-13(12)23(17,20)21)14(19)18-9-3-4-10(15)11(16)7-9/h2-7H,1H3,(H,18,19)(H2,17,20,21).
What are the key properties of N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide?
N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide 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 N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide is sourced from PubChem (CID 36859467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).