N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide

C19H17N3O4S — CID 4263456

IUPACN-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(NC(=O)c2cccnc2)cc1
InChIInChI=1S/C19H17N3O4S/c1-26-18-7-3-2-6-17(18)22-27(24,25)16-10-8-15(9-11-16)21-19(23)14-5-4-12-20-13-14/h2-13,22H,1H3,(H,21,23)
InChIKeyLKKCVSJXMYJWNI-UHFFFAOYSA-N
MW383.43 g/mol
LogP3.14
Rot. Bonds6

About N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide

N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide (PubChem CID 4263456) has the molecular formula C19H17N3O4S and a molecular weight of 383.43 g/mol. Its IUPAC name is N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
PubChem CID4263456
Molecular FormulaC19H17N3O4S
Molecular Weight383.43 g/mol
Exact Mass383.09
IUPAC NameN-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(NC(=O)c2cccnc2)cc1
InChIInChI=1S/C19H17N3O4S/c1-26-18-7-3-2-6-17(18)22-27(24,25)16-10-8-15(9-11-16)21-19(23)14-5-4-12-20-13-14/h2-13,22H,1H3,(H,21,23)
InChIKeyLKKCVSJXMYJWNI-UHFFFAOYSA-N
XLogP3.14
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 2449372
2-methoxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide
CID 92646313
2,6-dimethoxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide
CID 28578712
methyl N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamate
CID 678083
4-[(2-methoxyphenyl)sulfamoyl]-N-(4-pyrazol-1-ylphenyl)benzamide
CID 39463274
1-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methylurea
CID 149149080
4-[(2-methoxyphenyl)sulfamoyl]-N-(3-methylphenyl)benzamide
CID 26538003
1-(3-acetylphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]urea
CID 1295236
4-[(2-methoxyphenyl)sulfamoyl]-N-quinolin-8-ylbenzamide
CID 31321858
3-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-N,N-dimethylbenzamide
CID 30379129
N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26878798
N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26538254

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide (CID 4263456) is N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide is COc1ccccc1NS(=O)(=O)c1ccc(NC(=O)c2cccnc2)cc1.
What is the InChIKey of N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide?
The InChIKey is LKKCVSJXMYJWNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4S/c1-26-18-7-3-2-6-17(18)22-27(24,25)16-10-8-15(9-11-16)21-19(23)14-5-4-12-20-13-14/h2-13,22H,1H3,(H,21,23).
What are the key properties of N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide?
N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide has a molecular weight of 383.43 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 4263456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).