2-oxo-N-phenyl-3H-indole-1-sulfonamide

C14H12N2O3S — CID 23289970

IUPAC2-oxo-N-phenyl-3H-indole-1-sulfonamide
SMILESO=C1Cc2ccccc2N1S(=O)(=O)Nc1ccccc1
InChIInChI=1S/C14H12N2O3S/c17-14-10-11-6-4-5-9-13(11)16(14)20(18,19)15-12-7-2-1-3-8-12/h1-9,15H,10H2
InChIKeyWGZNELOQGBLURY-UHFFFAOYSA-N
MW288.33 g/mol
LogP1.93
Rot. Bonds3

About 2-oxo-N-phenyl-3H-indole-1-sulfonamide

2-oxo-N-phenyl-3H-indole-1-sulfonamide (PubChem CID 23289970) has the molecular formula C14H12N2O3S and a molecular weight of 288.33 g/mol. Its IUPAC name is 2-oxo-N-phenyl-3H-indole-1-sulfonamide.

Molecular Properties

Compound Name2-oxo-N-phenyl-3H-indole-1-sulfonamide
PubChem CID23289970
Molecular FormulaC14H12N2O3S
Molecular Weight288.33 g/mol
Exact Mass288.06
IUPAC Name2-oxo-N-phenyl-3H-indole-1-sulfonamide
SMILESO=C1Cc2ccccc2N1S(=O)(=O)Nc1ccccc1
InChIInChI=1S/C14H12N2O3S/c17-14-10-11-6-4-5-9-13(11)16(14)20(18,19)15-12-7-2-1-3-8-12/h1-9,15H,10H2
InChIKeyWGZNELOQGBLURY-UHFFFAOYSA-N
XLogP1.93
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2,6-difluorophenyl)methylsulfonyl]-3H-indol-2-one
CID 143074366
N-phenylpyrrolidine-1-sulfonamide
CID 45117555
N-phenyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide
CID 10891526
CID 165088007
CID 165088007
1-[(5-methoxy-2-pyridinyl)sulfonyl]-3H-indol-2-one
CID 154065670
1-(2-hydroxyethyl)-3H-indol-2-one
CID 18624228
phenyl 2-oxo-3H-indole-1-carboxylate
CID 15469893
1-N,4-N-bis(phenylsulfamoyl)benzene-1,4-diamine
CID 139179736
1-(2,2-dichloroacetyl)-3H-indol-2-one
CID 11791397
2-(2-oxo-3H-indol-1-yl)acetamide
CID 840219
N-(4-acetylphenyl)-3,4-dihydro-2H-quinoline-1-sulfonamide
CID 110865860
1-phenyl-5H-1-benzazepine-2,4-dione
CID 67618146

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-phenyl-3H-indole-1-sulfonamide?
The IUPAC name of 2-oxo-N-phenyl-3H-indole-1-sulfonamide (CID 23289970) is 2-oxo-N-phenyl-3H-indole-1-sulfonamide.
What is the SMILES notation for 2-oxo-N-phenyl-3H-indole-1-sulfonamide?
The canonical SMILES for 2-oxo-N-phenyl-3H-indole-1-sulfonamide is O=C1Cc2ccccc2N1S(=O)(=O)Nc1ccccc1.
What is the InChIKey of 2-oxo-N-phenyl-3H-indole-1-sulfonamide?
The InChIKey is WGZNELOQGBLURY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3S/c17-14-10-11-6-4-5-9-13(11)16(14)20(18,19)15-12-7-2-1-3-8-12/h1-9,15H,10H2.
What are the key properties of 2-oxo-N-phenyl-3H-indole-1-sulfonamide?
2-oxo-N-phenyl-3H-indole-1-sulfonamide has a molecular weight of 288.33 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-phenyl-3H-indole-1-sulfonamide is sourced from PubChem (CID 23289970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).