2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide

C17H13N3O3S — CID 8823727

IUPAC2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3cccc4cccnc34)ccc2N1
InChIInChI=1S/C17H13N3O3S/c21-16-10-12-9-13(6-7-14(12)19-16)24(22,23)20-15-5-1-3-11-4-2-8-18-17(11)15/h1-9,20H,10H2,(H,19,21)
InChIKeyHBSFAUGHJLYFDU-UHFFFAOYSA-N
MW339.38 g/mol
LogP2.53
Rot. Bonds3

About 2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide

2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide (PubChem CID 8823727) has the molecular formula C17H13N3O3S and a molecular weight of 339.38 g/mol. Its IUPAC name is 2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound Name2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide
PubChem CID8823727
Molecular FormulaC17H13N3O3S
Molecular Weight339.38 g/mol
Exact Mass339.07
IUPAC Name2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3cccc4cccnc34)ccc2N1
InChIInChI=1S/C17H13N3O3S/c21-16-10-12-9-13(6-7-14(12)19-16)24(22,23)20-15-5-1-3-11-4-2-8-18-17(11)15/h1-9,20H,10H2,(H,19,21)
InChIKeyHBSFAUGHJLYFDU-UHFFFAOYSA-N
XLogP2.53
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of 2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide (CID 8823727) is 2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for 2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for 2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide is O=C1Cc2cc(S(=O)(=O)Nc3cccc4cccnc34)ccc2N1.
What is the InChIKey of 2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide?
The InChIKey is HBSFAUGHJLYFDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O3S/c21-16-10-12-9-13(6-7-14(12)19-16)24(22,23)20-15-5-1-3-11-4-2-8-18-17(11)15/h1-9,20H,10H2,(H,19,21).
What are the key properties of 2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide?
2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide has a molecular weight of 339.38 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-quinolin-8-yl-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 8823727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).