N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide

C25H18Cl2N2O3S — CID 126181507

IUPACN-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2cccc(Cl)c2Cl)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H18Cl2N2O3S/c26-22-7-4-8-23(24(22)27)29-33(31,32)21-15-13-20(14-16-21)28-25(30)19-11-9-18(10-12-19)17-5-2-1-3-6-17/h1-16,29H,(H,28,30)
InChIKeyZEVQNBXNJQYSGF-UHFFFAOYSA-N
MW497.40 g/mol
LogP6.71
Rot. Bonds6

About N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide

N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide (PubChem CID 126181507) has the molecular formula C25H18Cl2N2O3S and a molecular weight of 497.40 g/mol. Its IUPAC name is N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide
PubChem CID126181507
Molecular FormulaC25H18Cl2N2O3S
Molecular Weight497.40 g/mol
Exact Mass496.04
IUPAC NameN-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2cccc(Cl)c2Cl)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H18Cl2N2O3S/c26-22-7-4-8-23(24(22)27)29-33(31,32)21-15-13-20(14-16-21)28-25(30)19-11-9-18(10-12-19)17-5-2-1-3-6-17/h1-16,29H,(H,28,30)
InChIKeyZEVQNBXNJQYSGF-UHFFFAOYSA-N
XLogP6.71
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.40
LogP ≤ 56.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 126412707
N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide
CID 2226252
N-(2,3-dichlorophenyl)-4-phenylbenzamide
CID 3094078
N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
CID 126412405
N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386313
2-chloro-N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 43915574
4-[[2-chloro-6-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]benzoic acid
CID 12017243
4-(benzenesulfonamido)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide
CID 17052595
N-(3-chloro-2-methylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 9414091
N-[2-chloro-5-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(phenylsulfamoyl)benzamide
CID 4049236
4-methylsulfonyl-N-(4-phenylphenyl)benzamide
CID 7998967
N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide
CID 1249984

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide?
The IUPAC name of N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide (CID 126181507) is N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide.
What is the SMILES notation for N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide?
The canonical SMILES for N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide is O=C(Nc1ccc(S(=O)(=O)Nc2cccc(Cl)c2Cl)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide?
The InChIKey is ZEVQNBXNJQYSGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18Cl2N2O3S/c26-22-7-4-8-23(24(22)27)29-33(31,32)21-15-13-20(14-16-21)28-25(30)19-11-9-18(10-12-19)17-5-2-1-3-6-17/h1-16,29H,(H,28,30).
What are the key properties of N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide?
N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide has a molecular weight of 497.40 g/mol, XLogP of 6.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2,3-dichlorophenyl)sulfamoyl]phenyl]-4-phenylbenzamide is sourced from PubChem (CID 126181507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).