N-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide

C11H10BrClN2O3S — CID 113465023

IUPACN-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESC=C(Br)CNS(=O)(=O)c1cc2c(cc1Cl)NC(=O)C2
InChIInChI=1S/C11H10BrClN2O3S/c1-6(12)5-14-19(17,18)10-2-7-3-11(16)15-9(7)4-8(10)13/h2,4,14H,1,3,5H2,(H,15,16)
InChIKeyYHPUWWOCPIKWIE-UHFFFAOYSA-N
MW365.64 g/mol
LogP2.02
Rot. Bonds4

About N-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide

N-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 113465023) has the molecular formula C11H10BrClN2O3S and a molecular weight of 365.64 g/mol. Its IUPAC name is N-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID113465023
Molecular FormulaC11H10BrClN2O3S
Molecular Weight365.64 g/mol
Exact Mass363.93
IUPAC NameN-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESC=C(Br)CNS(=O)(=O)c1cc2c(cc1Cl)NC(=O)C2
InChIInChI=1S/C11H10BrClN2O3S/c1-6(12)5-14-19(17,18)10-2-7-3-11(16)15-9(7)4-8(10)13/h2,4,14H,1,3,5H2,(H,15,16)
InChIKeyYHPUWWOCPIKWIE-UHFFFAOYSA-N
XLogP2.02
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.64
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 43502039
6-chloro-N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 43502382
6-chloro-2-oxo-N-[2-(propan-2-ylamino)ethyl]-1,3-dihydroindole-5-sulfonamide
CID 62663889
N-(2-amino-3-hydroxybutyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 64540623
N-(3-amino-2,2-difluoropropyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 114384041
N-(2-amino-2-cyclopropylethyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 115301382
6-chloro-2-oxo-N-(1H-pyrazol-5-ylmethyl)-1,3-dihydroindole-5-sulfonamide
CID 61283170
N-(1-amino-2-methylpropan-2-yl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 63194322
(2R)-2-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-3-hydroxypropanoic acid
CID 80755907
N-(1-aminobutan-2-yl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 65194062
6-chloro-5-(4-hydroxypiperidin-1-yl)sulfonyl-1,3-dihydroindol-2-one
CID 43502850
6-chloro-N-(3,4-dimethylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 44634854

Frequently Asked Questions

What is the IUPAC name of N-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 113465023) is N-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide is C=C(Br)CNS(=O)(=O)c1cc2c(cc1Cl)NC(=O)C2.
What is the InChIKey of N-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is YHPUWWOCPIKWIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrClN2O3S/c1-6(12)5-14-19(17,18)10-2-7-3-11(16)15-9(7)4-8(10)13/h2,4,14H,1,3,5H2,(H,15,16).
What are the key properties of N-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 365.64 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromoprop-2-enyl)-6-chloro-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 113465023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).