5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide

C16H13Cl2N3O3S — CID 67375248

IUPAC5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide
SMILESNC(=O)c1[nH]c2ccc(Cl)cc2c1S(=O)(=O)NCc1cccc(Cl)c1
InChIInChI=1S/C16H13Cl2N3O3S/c17-10-3-1-2-9(6-10)8-20-25(23,24)15-12-7-11(18)4-5-13(12)21-14(15)16(19)22/h1-7,20-21H,8H2,(H2,19,22)
InChIKeyFJQWCXCJPNOHML-UHFFFAOYSA-N
MW398.27 g/mol
LogP3.05
Rot. Bonds5

About 5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide

5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide (PubChem CID 67375248) has the molecular formula C16H13Cl2N3O3S and a molecular weight of 398.27 g/mol. Its IUPAC name is 5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide
PubChem CID67375248
Molecular FormulaC16H13Cl2N3O3S
Molecular Weight398.27 g/mol
Exact Mass397.01
IUPAC Name5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide
SMILESNC(=O)c1[nH]c2ccc(Cl)cc2c1S(=O)(=O)NCc1cccc(Cl)c1
InChIInChI=1S/C16H13Cl2N3O3S/c17-10-3-1-2-9(6-10)8-20-25(23,24)15-12-7-11(18)4-5-13(12)21-14(15)16(19)22/h1-7,20-21H,8H2,(H2,19,22)
InChIKeyFJQWCXCJPNOHML-UHFFFAOYSA-N
XLogP3.05
TPSA105.05 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.27
LogP ≤ 53.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-3-(2-phenylethylsulfamoyl)-1H-indole-2-carboxamide
CID 10068194
5-chloro-3-(propylsulfamoyl)-1H-indole-2-carboxamide
CID 10425860
5-chloro-3-(3-hydroxypropylsulfamoyl)-1H-indole-2-carboxamide
CID 90709499
1-chloro-4-methylbenzene;5-chloro-3-(methylsulfamoyl)-1H-indole-2-carboxamide
CID 162220092
5-chloro-3-(4-chlorophenyl)sulfonyl-1H-indole-2-carboxamide
CID 506869
5-chloro-3-[2-hydroxyethyl(methyl)sulfamoyl]-1H-indole-2-carboxamide
CID 10471920
2-amino-5-chloro-N-[(3-chlorophenyl)methyl]benzenesulfonamide
CID 61108918
5-chloro-3-(3-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]-1H-indole-2-carboxamide
CID 22401464
5-chloro-3-(2,4-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide
CID 506872
5-chloro-3-methyl-1H-indole-2-carboxamide
CID 14567452
5-amino-N-[(3-chlorophenyl)methyl]-2,4-difluorobenzenesulfonamide
CID 61109676
3-(4-acetylpiperazin-1-yl)sulfonyl-5-chloro-1H-indole-2-carboxamide
CID 10068626

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide?
The IUPAC name of 5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide (CID 67375248) is 5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide.
What is the SMILES notation for 5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide?
The canonical SMILES for 5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide is NC(=O)c1[nH]c2ccc(Cl)cc2c1S(=O)(=O)NCc1cccc(Cl)c1.
What is the InChIKey of 5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide?
The InChIKey is FJQWCXCJPNOHML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl2N3O3S/c17-10-3-1-2-9(6-10)8-20-25(23,24)15-12-7-11(18)4-5-13(12)21-14(15)16(19)22/h1-7,20-21H,8H2,(H2,19,22).
What are the key properties of 5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide?
5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide has a molecular weight of 398.27 g/mol, XLogP of 3.05, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-[(3-chlorophenyl)methylsulfamoyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 67375248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).