3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide

C15H12Cl2N2O2S — CID 59276788

IUPAC3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide
SMILESCc1c[nH]c2ccc(NS(=O)(=O)c3cc(Cl)cc(Cl)c3)cc12
InChIInChI=1S/C15H12Cl2N2O2S/c1-9-8-18-15-3-2-12(7-14(9)15)19-22(20,21)13-5-10(16)4-11(17)6-13/h2-8,18-19H,1H3
InChIKeyHSAJGWCSONOXEQ-UHFFFAOYSA-N
MW355.25 g/mol
LogP4.58
Rot. Bonds3

About 3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide

3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide (PubChem CID 59276788) has the molecular formula C15H12Cl2N2O2S and a molecular weight of 355.25 g/mol. Its IUPAC name is 3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide
PubChem CID59276788
Molecular FormulaC15H12Cl2N2O2S
Molecular Weight355.25 g/mol
Exact Mass354.00
IUPAC Name3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide
SMILESCc1c[nH]c2ccc(NS(=O)(=O)c3cc(Cl)cc(Cl)c3)cc12
InChIInChI=1S/C15H12Cl2N2O2S/c1-9-8-18-15-3-2-12(7-14(9)15)19-22(20,21)13-5-10(16)4-11(17)6-13/h2-8,18-19H,1H3
InChIKeyHSAJGWCSONOXEQ-UHFFFAOYSA-N
XLogP4.58
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.25
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dichloro-N-[4-[(4-fluoro-3-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide
CID 175722864
4-methyl-N-(3-methylsulfanyl-1H-indol-5-yl)benzenesulfonamide
CID 169372574
3,5-dichloro-N-[4-(dimethylsulfamoyl)phenyl]benzenesulfonamide
CID 8603698
3,5-dichloro-N-(2-formyl-1H-indol-5-yl)benzenesulfonamide
CID 145476758
N-(3-amino-2,4-dimethylphenyl)-3,5-dichlorobenzenesulfonamide
CID 60971852
3,5-dichloro-N-(5,6-difluoro-1H-indol-3-yl)benzenesulfonamide
CID 155009388
3,5-dichloro-N-(3,4-diethoxyphenyl)benzenesulfonamide
CID 8851611
3,5-dichloro-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide
CID 66714618
3,5-dichloro-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43532761
N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide
CID 4816692
3,5-dichloro-N-[4-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide
CID 78843376
4-[(3,5-dichlorophenyl)sulfonylamino]-2-hydroxybenzoic acid
CID 45330209

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide?
The IUPAC name of 3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide (CID 59276788) is 3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide.
What is the SMILES notation for 3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide?
The canonical SMILES for 3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide is Cc1c[nH]c2ccc(NS(=O)(=O)c3cc(Cl)cc(Cl)c3)cc12.
What is the InChIKey of 3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide?
The InChIKey is HSAJGWCSONOXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O2S/c1-9-8-18-15-3-2-12(7-14(9)15)19-22(20,21)13-5-10(16)4-11(17)6-13/h2-8,18-19H,1H3.
What are the key properties of 3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide?
3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide has a molecular weight of 355.25 g/mol, XLogP of 4.58, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(3-methyl-1H-indol-5-yl)benzenesulfonamide is sourced from PubChem (CID 59276788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).