2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide

C20H18N2O3S — CID 39846336

IUPAC2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide
SMILESCc1c(NS(=O)(=O)c2ccccc2-c2ccccc2)cccc1C(N)=O
InChIInChI=1S/C20H18N2O3S/c1-14-16(20(21)23)11-7-12-18(14)22-26(24,25)19-13-6-5-10-17(19)15-8-3-2-4-9-15/h2-13,22H,1H3,(H2,21,23)
InChIKeyMFUIMARMYMYLEZ-UHFFFAOYSA-N
MW366.44 g/mol
LogP3.56
Rot. Bonds5

About 2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide

2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide (PubChem CID 39846336) has the molecular formula C20H18N2O3S and a molecular weight of 366.44 g/mol. Its IUPAC name is 2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound Name2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide
PubChem CID39846336
Molecular FormulaC20H18N2O3S
Molecular Weight366.44 g/mol
Exact Mass366.10
IUPAC Name2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide
SMILESCc1c(NS(=O)(=O)c2ccccc2-c2ccccc2)cccc1C(N)=O
InChIInChI=1S/C20H18N2O3S/c1-14-16(20(21)23)11-7-12-18(14)22-26(24,25)19-13-6-5-10-17(19)15-8-3-2-4-9-15/h2-13,22H,1H3,(H2,21,23)
InChIKeyMFUIMARMYMYLEZ-UHFFFAOYSA-N
XLogP3.56
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-methoxyphenyl)sulfonylamino]-2-methylbenzamide
CID 86983204
2-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide
CID 39846063
3-[(4-bromophenyl)sulfonylamino]-2-methylbenzamide
CID 39846088
3-[(3-carbamoyl-2-methylphenyl)sulfamoyl]propanoic acid
CID 43709519
(2-phenylphenyl)sulfonylcarbamic acid
CID 23312596
2-[(2-aminophenyl)sulfonylamino]benzamide
CID 43576271
2-[(2-bromophenyl)sulfonylamino]benzamide
CID 17391161
2-methyl-3-phenylbenzamide;2,2,2-trifluoroacetic acid
CID 67159928
2-chloro-3-methyl-N-(2-phenylphenyl)benzenesulfonamide
CID 166324507
2-methyl-3-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]benzoic acid
CID 61275775
2-methyl-3-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide
CID 39846212
2-[(5-bromo-2-methylphenyl)sulfonylamino]benzamide
CID 17412326

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide?
The IUPAC name of 2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide (CID 39846336) is 2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide.
What is the SMILES notation for 2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide?
The canonical SMILES for 2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide is Cc1c(NS(=O)(=O)c2ccccc2-c2ccccc2)cccc1C(N)=O.
What is the InChIKey of 2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide?
The InChIKey is MFUIMARMYMYLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3S/c1-14-16(20(21)23)11-7-12-18(14)22-26(24,25)19-13-6-5-10-17(19)15-8-3-2-4-9-15/h2-13,22H,1H3,(H2,21,23).
What are the key properties of 2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide?
2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide has a molecular weight of 366.44 g/mol, XLogP of 3.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[(2-phenylphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 39846336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).