N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide

C10H12N2O4S — CID 60664960

IUPACN-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCON(C)S(=O)(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C10H12N2O4S/c1-12(16-2)17(14,15)8-3-4-9-7(5-8)6-10(13)11-9/h3-5H,6H2,1-2H3,(H,11,13)
InChIKeyWMMBWEKERFKWRS-UHFFFAOYSA-N
MW256.28 g/mol
LogP0.36
Rot. Bonds3

About N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide

N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 60664960) has the molecular formula C10H12N2O4S and a molecular weight of 256.28 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID60664960
Molecular FormulaC10H12N2O4S
Molecular Weight256.28 g/mol
Exact Mass256.05
IUPAC NameN-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCON(C)S(=O)(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C10H12N2O4S/c1-12(16-2)17(14,15)8-3-4-9-7(5-8)6-10(13)11-9/h3-5H,6H2,1-2H3,(H,11,13)
InChIKeyWMMBWEKERFKWRS-UHFFFAOYSA-N
XLogP0.36
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-hydroxy-2-methylpropyl)-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 79386959
2-oxo-1,3-dihydroindole-5-sulfonyl fluoride
CID 82284625
N-cyclopropyl-2-oxo-N-propan-2-yl-1,3-dihydroindole-5-sulfonamide
CID 110872901
N-methyl-2-oxo-N-(1H-1,2,4-triazol-5-ylmethyl)-1,3-dihydroindole-5-sulfonamide
CID 64512887
2-oxo-1,3-dihydroindole-5-sulfonyl chloride
CID 4962506
N-cyclopentyl-N-cyclopropyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110872943
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110870137
5-(methoxymethyl)-1,3-dihydroindol-2-one
CID 22154148
N-(4-methoxyphenyl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 3239722
5-(1-phenylethylsulfonyl)-1,3-dihydroindol-2-one
CID 18179950
5-(1-hydroxy-2-methylpropan-2-yl)sulfonyl-1,3-dihydroindol-2-one
CID 116855261
5-[(3-methoxyphenyl)methylsulfonyl]-1,3-dihydroindol-2-one
CID 18179648

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 60664960) is N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide is CON(C)S(=O)(=O)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is WMMBWEKERFKWRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O4S/c1-12(16-2)17(14,15)8-3-4-9-7(5-8)6-10(13)11-9/h3-5H,6H2,1-2H3,(H,11,13).
What are the key properties of N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 256.28 g/mol, XLogP of 0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 60664960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).