2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide

C20H19N3O3S — CID 55616235

IUPAC2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide
SMILESNS(=O)(=O)Cc1ccc(NC(=O)c2ccccc2Nc2ccccc2)cc1
InChIInChI=1S/C20H19N3O3S/c21-27(25,26)14-15-10-12-17(13-11-15)23-20(24)18-8-4-5-9-19(18)22-16-6-2-1-3-7-16/h1-13,22H,14H2,(H,23,24)(H2,21,25,26)
InChIKeyPMTHQWNJNASIBT-UHFFFAOYSA-N
MW381.46 g/mol
LogP3.47
Rot. Bonds6

About 2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide

2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide (PubChem CID 55616235) has the molecular formula C20H19N3O3S and a molecular weight of 381.46 g/mol. Its IUPAC name is 2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide
PubChem CID55616235
Molecular FormulaC20H19N3O3S
Molecular Weight381.46 g/mol
Exact Mass381.11
IUPAC Name2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide
SMILESNS(=O)(=O)Cc1ccc(NC(=O)c2ccccc2Nc2ccccc2)cc1
InChIInChI=1S/C20H19N3O3S/c21-27(25,26)14-15-10-12-17(13-11-15)23-20(24)18-8-4-5-9-19(18)22-16-6-2-1-3-7-16/h1-13,22H,14H2,(H,23,24)(H2,21,25,26)
InChIKeyPMTHQWNJNASIBT-UHFFFAOYSA-N
XLogP3.47
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.46
LogP ≤ 53.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-anilino-N-[4-(sulfamoylmethyl)phenyl]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

2-(phenoxymethyl)-N-[4-(sulfamoylmethyl)phenyl]benzamide
CID 24676056
2-propylsulfonyl-N-[4-(sulfamoylmethyl)phenyl]benzamide
CID 55678185
2-methyl-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide
CID 78950943
2-anilino-N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]benzamide
CID 54784881
2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide
CID 39977055
[4-[[2-(3-chloro-2-methylanilino)benzoyl]amino]phenyl]methanesulfonic acid
CID 175349501
2-hydrazinyl-N-phenylbenzamide
CID 12569370
4-fluoro-N-[4-(sulfamoylmethyl)phenyl]benzamide
CID 24632207
2-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(sulfamoylmethyl)phenyl]benzamide
CID 24676064
2-anilino-N-(3,5-dichlorophenyl)benzamide
CID 54784944
N-(4-anilinophenyl)-2-[(2-iodobenzoyl)amino]benzamide
CID 4941925
2-hydrazinyl-N-(4-sulfamoylphenyl)benzamide
CID 62234840

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide?
The IUPAC name of 2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide (CID 55616235) is 2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide.
What is the SMILES notation for 2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide?
The canonical SMILES for 2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide is NS(=O)(=O)Cc1ccc(NC(=O)c2ccccc2Nc2ccccc2)cc1.
What is the InChIKey of 2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide?
The InChIKey is PMTHQWNJNASIBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3S/c21-27(25,26)14-15-10-12-17(13-11-15)23-20(24)18-8-4-5-9-19(18)22-16-6-2-1-3-7-16/h1-13,22H,14H2,(H,23,24)(H2,21,25,26).
What are the key properties of 2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide?
2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide has a molecular weight of 381.46 g/mol, XLogP of 3.47, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide is sourced from PubChem (CID 55616235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).