N-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide

C20H16N4O3S — CID 155294875

IUPACN-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide
SMILESO=C(Nc1nc2ccccc2[nH]1)c1cccc(S(=O)(=O)Nc2ccccc2)c1
InChIInChI=1S/C20H16N4O3S/c25-19(23-20-21-17-11-4-5-12-18(17)22-20)14-7-6-10-16(13-14)28(26,27)24-15-8-2-1-3-9-15/h1-13,24H,(H2,21,22,23,25)
InChIKeyKFKQNNZDCVPYSG-UHFFFAOYSA-N
MW392.44 g/mol
LogP3.62
Rot. Bonds5

About N-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide

N-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide (PubChem CID 155294875) has the molecular formula C20H16N4O3S and a molecular weight of 392.44 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide
PubChem CID155294875
Molecular FormulaC20H16N4O3S
Molecular Weight392.44 g/mol
Exact Mass392.09
IUPAC NameN-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide
SMILESO=C(Nc1nc2ccccc2[nH]1)c1cccc(S(=O)(=O)Nc2ccccc2)c1
InChIInChI=1S/C20H16N4O3S/c25-19(23-20-21-17-11-4-5-12-18(17)22-20)14-7-6-10-16(13-14)28(26,27)24-15-8-2-1-3-9-15/h1-13,24H,(H2,21,22,23,25)
InChIKeyKFKQNNZDCVPYSG-UHFFFAOYSA-N
XLogP3.62
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.44
LogP ≤ 53.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-benzimidazol-2-yl)-3-[(4-bromophenyl)sulfamoyl]benzamide
CID 27649646
N-(1H-benzimidazol-2-yl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide
CID 24539531
N-(1H-benzimidazol-2-yl)-3-(dimethylsulfamoyl)benzamide
CID 2583610
N-(1H-benzimidazol-2-yl)-4-[(4-bromophenyl)sulfonylamino]benzamide
CID 35808303
N-(1H-benzimidazol-2-yl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide
CID 27649737
3-amino-N-(1H-benzimidazol-2-yl)benzamide
CID 62060005
N-(1H-benzimidazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide
CID 2583657
N-(1H-benzimidazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide
CID 30476399
N-(1H-benzimidazol-2-yl)-3-cyanobenzamide
CID 2635761
N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 75857074
3-(benzenesulfonamido)-N-(1H-benzimidazol-2-yl)thiophene-2-carboxamide
CID 70120492
2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide
CID 63565075

Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide (CID 155294875) is N-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide is O=C(Nc1nc2ccccc2[nH]1)c1cccc(S(=O)(=O)Nc2ccccc2)c1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide?
The InChIKey is KFKQNNZDCVPYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O3S/c25-19(23-20-21-17-11-4-5-12-18(17)22-20)14-7-6-10-16(13-14)28(26,27)24-15-8-2-1-3-9-15/h1-13,24H,(H2,21,22,23,25).
What are the key properties of N-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide?
N-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide has a molecular weight of 392.44 g/mol, XLogP of 3.62, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-3-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 155294875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).