N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide

C20H17ClN2O3S — CID 26593186

IUPACN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2cccc(S(=O)(=O)Nc3ccccc3Cl)c2)c1
InChIInChI=1S/C20H17ClN2O3S/c1-14-6-4-7-15(12-14)20(24)22-16-8-5-9-17(13-16)27(25,26)23-19-11-3-2-10-18(19)21/h2-13,23H,1H3,(H,22,24)
InChIKeyKZAAYDKGSMWDFA-UHFFFAOYSA-N
MW400.89 g/mol
LogP4.70
Rot. Bonds5

About N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide

N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide (PubChem CID 26593186) has the molecular formula C20H17ClN2O3S and a molecular weight of 400.89 g/mol. Its IUPAC name is N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide.

Molecular Properties

Compound NameN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide
PubChem CID26593186
Molecular FormulaC20H17ClN2O3S
Molecular Weight400.89 g/mol
Exact Mass400.06
IUPAC NameN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2cccc(S(=O)(=O)Nc3ccccc3Cl)c2)c1
InChIInChI=1S/C20H17ClN2O3S/c1-14-6-4-7-15(12-14)20(24)22-16-8-5-9-17(13-16)27(25,26)23-19-11-3-2-10-18(19)21/h2-13,23H,1H3,(H,22,24)
InChIKeyKZAAYDKGSMWDFA-UHFFFAOYSA-N
XLogP4.70
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.89
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 2687813
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzamide
CID 26593108
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
CID 29373777
3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide
CID 26537969
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzamide
CID 26593106
3-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-3-nitrophenyl)benzamide
CID 39265874
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide
CID 5101960
2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide
CID 26593136
methyl 2-[3-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]phenoxy]acetate
CID 46405073
N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 3484763
N-(2-chlorophenyl)-3-methylbenzamide
CID 675649
2-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-6-fluorobenzamide
CID 36717455

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide?
The IUPAC name of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide (CID 26593186) is N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide.
What is the SMILES notation for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide?
The canonical SMILES for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide is Cc1cccc(C(=O)Nc2cccc(S(=O)(=O)Nc3ccccc3Cl)c2)c1.
What is the InChIKey of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide?
The InChIKey is KZAAYDKGSMWDFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O3S/c1-14-6-4-7-15(12-14)20(24)22-16-8-5-9-17(13-16)27(25,26)23-19-11-3-2-10-18(19)21/h2-13,23H,1H3,(H,22,24).
What are the key properties of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide?
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide has a molecular weight of 400.89 g/mol, XLogP of 4.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide is sourced from PubChem (CID 26593186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).