N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide

C19H15BrN2O6S — CID 44517717

IUPACN-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2cccc(Br)c2)cc1)c1cc(O)c(O)c(O)c1
InChIInChI=1S/C19H15BrN2O6S/c20-12-2-1-3-14(10-12)22-29(27,28)15-6-4-13(5-7-15)21-19(26)11-8-16(23)18(25)17(24)9-11/h1-10,22-25H,(H,21,26)
InChIKeyHVDNBLVCEAGNKG-UHFFFAOYSA-N
MW479.31 g/mol
LogP3.62
Rot. Bonds5

About N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide

N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide (PubChem CID 44517717) has the molecular formula C19H15BrN2O6S and a molecular weight of 479.31 g/mol. Its IUPAC name is N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide.

Molecular Properties

Compound NameN-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide
PubChem CID44517717
Molecular FormulaC19H15BrN2O6S
Molecular Weight479.31 g/mol
Exact Mass477.98
IUPAC NameN-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2cccc(Br)c2)cc1)c1cc(O)c(O)c(O)c1
InChIInChI=1S/C19H15BrN2O6S/c20-12-2-1-3-14(10-12)22-29(27,28)15-6-4-13(5-7-15)21-19(26)11-8-16(23)18(25)17(24)9-11/h1-10,22-25H,(H,21,26)
InChIKeyHVDNBLVCEAGNKG-UHFFFAOYSA-N
XLogP3.62
TPSA135.96 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.31
LogP ≤ 53.62
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxy-benzamide
CID 44517716
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxy-benzamide
CID 45271848
N-[4-[(3-chloro-2-fluoro-phenyl)sulfamoyl]phenyl]-3,4,5-trihydroxy-benzamide
CID 86573545
N-[4-[(4-chlorophenyl)methylsulfamoyl]phenyl]-3,4,5-trihydroxy-benzamide
CID 45267567
N-[4-[(4-fluorophenyl)methylsulfamoyl]phenyl]-3,4,5-trihydroxy-benzamide
CID 45269308
3,4,5-trihydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 45271856
1-(4-aminophenyl)sulfonyl-N-phenyl-4-(3,4,5-trihydroxybenzoyl)piperazine-2-carboxamide
CID 168278191
4-(4-aminophenyl)sulfonyl-N-methyl-N-phenyl-1-(3,4,5-trihydroxybenzoyl)piperazine-2-carboxamide
CID 168280467
4-(4-aminophenyl)sulfonyl-N-phenyl-1-(3,4,5-trihydroxybenzoyl)piperazine-2-carboxamide
CID 168289740
3,4,5-trihydroxy-N-[4-(o-tolylsulfamoyl)phenyl]benzamide
CID 45267578
N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxy-benzamide
CID 45268473
N-[4-[(3,4-difluorophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxy-benzamide
CID 45269322

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide?
The IUPAC name of N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide (CID 44517717) is N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide.
What is the SMILES notation for N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide?
The canonical SMILES for N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide is O=C(Nc1ccc(S(=O)(=O)Nc2cccc(Br)c2)cc1)c1cc(O)c(O)c(O)c1.
What is the InChIKey of N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide?
The InChIKey is HVDNBLVCEAGNKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15BrN2O6S/c20-12-2-1-3-14(10-12)22-29(27,28)15-6-4-13(5-7-15)21-19(26)11-8-16(23)18(25)17(24)9-11/h1-10,22-25H,(H,21,26).
What are the key properties of N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide?
N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide has a molecular weight of 479.31 g/mol, XLogP of 3.62, 5 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-trihydroxybenzamide is sourced from PubChem (CID 44517717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).