N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide

C19H14BrClN2O3S — CID 1087366

IUPACN-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide
SMILESO=C(Nc1ccc(Br)cc1)c1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C19H14BrClN2O3S/c20-14-4-8-16(9-5-14)22-19(24)13-2-1-3-18(12-13)27(25,26)23-17-10-6-15(21)7-11-17/h1-12,23H,(H,22,24)
InChIKeyZZACVXKCASFQHH-UHFFFAOYSA-N
MW465.76 g/mol
LogP5.16
Rot. Bonds5

About N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide

N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide (PubChem CID 1087366) has the molecular formula C19H14BrClN2O3S and a molecular weight of 465.76 g/mol. Its IUPAC name is N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide
PubChem CID1087366
Molecular FormulaC19H14BrClN2O3S
Molecular Weight465.76 g/mol
Exact Mass463.96
IUPAC NameN-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide
SMILESO=C(Nc1ccc(Br)cc1)c1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C19H14BrClN2O3S/c20-14-4-8-16(9-5-14)22-19(24)13-2-1-3-18(12-13)27(25,26)23-17-10-6-15(21)7-11-17/h1-12,23H,(H,22,24)
InChIKeyZZACVXKCASFQHH-UHFFFAOYSA-N
XLogP5.16
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.76
LogP ≤ 55.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetylphenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide
CID 26663686
methyl 4-[[3-[(4-bromophenyl)sulfamoyl]benzoyl]amino]benzoate
CID 26583412
4-[(4-bromophenyl)sulfonylamino]-N-(4-chlorophenyl)benzamide
CID 3868276
N-(4-bromophenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 1116088
3-[(4-chlorophenyl)sulfamoyl]-N-(2,6-dichlorophenyl)benzamide
CID 2308611
3-[[3-[(4-bromophenyl)carbamoyl]phenyl]sulfonylamino]benzoate
CID 6965043
N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-iodobenzamide
CID 100513322
3-(benzamidocarbamoyl)-N-(4-bromophenyl)benzenesulfonamide
CID 27555836
N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 3284384
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-fluorobenzamide
CID 94783605
4-acetamido-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]benzamide
CID 26592920
3-[(4-chlorophenyl)sulfamoyl]-N-ethylbenzamide
CID 26637971

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide?
The IUPAC name of N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide (CID 1087366) is N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide is O=C(Nc1ccc(Br)cc1)c1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1.
What is the InChIKey of N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide?
The InChIKey is ZZACVXKCASFQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrClN2O3S/c20-14-4-8-16(9-5-14)22-19(24)13-2-1-3-18(12-13)27(25,26)23-17-10-6-15(21)7-11-17/h1-12,23H,(H,22,24).
What are the key properties of N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide?
N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide has a molecular weight of 465.76 g/mol, XLogP of 5.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide is sourced from PubChem (CID 1087366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).