2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide

C20H16ClN3O4S — CID 1325152

IUPAC2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C20H16ClN3O4S/c21-13-9-11-14(12-10-13)29(27,28)24-18-8-4-2-6-16(18)20(26)23-17-7-3-1-5-15(17)19(22)25/h1-12,24H,(H2,22,25)(H,23,26)
InChIKeyDRJNBWJGZIXCLQ-UHFFFAOYSA-N
MW429.89 g/mol
LogP3.49
Rot. Bonds6

About 2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide

2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide (PubChem CID 1325152) has the molecular formula C20H16ClN3O4S and a molecular weight of 429.89 g/mol. Its IUPAC name is 2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide.

Molecular Properties

Compound Name2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide
PubChem CID1325152
Molecular FormulaC20H16ClN3O4S
Molecular Weight429.89 g/mol
Exact Mass429.06
IUPAC Name2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C20H16ClN3O4S/c21-13-9-11-14(12-10-13)29(27,28)24-18-8-4-2-6-16(18)20(26)23-17-7-3-1-5-15(17)19(22)25/h1-12,24H,(H2,22,25)(H,23,26)
InChIKeyDRJNBWJGZIXCLQ-UHFFFAOYSA-N
XLogP3.49
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.89
LogP ≤ 53.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-chlorophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)benzamide
CID 44898447
2-(benzenesulfonamido)-N-(4-chlorophenyl)benzamide
CID 1243115
N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 44898444
N-(2-benzoyl-4-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 121041083
2-(benzenesulfonamido)-N-(2,4-dichlorophenyl)benzamide
CID 155547933
N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 121041218
2-(benzenesulfonamido)-N-(5-chloro-2-methylphenyl)benzamide
CID 2977231
(1-amino-1-oxopropan-2-yl) 2-[(4-chlorophenyl)sulfonylamino]benzoate
CID 42900642
N-[4-(benzylsulfamoyl)phenyl]-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 66863129
N-butan-2-yl-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 2947064
2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
CID 18100692
2-chloro-5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid
CID 10205135

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide?
The IUPAC name of 2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide (CID 1325152) is 2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide.
What is the SMILES notation for 2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide?
The canonical SMILES for 2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide is NC(=O)c1ccccc1NC(=O)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide?
The InChIKey is DRJNBWJGZIXCLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3O4S/c21-13-9-11-14(12-10-13)29(27,28)24-18-8-4-2-6-16(18)20(26)23-17-7-3-1-5-15(17)19(22)25/h1-12,24H,(H2,22,25)(H,23,26).
What are the key properties of 2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide?
2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide has a molecular weight of 429.89 g/mol, XLogP of 3.49, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzamide is sourced from PubChem (CID 1325152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).