1,3-dihydroindol-2-one;sulfamide

C8H11N3O3S — CID 160648154

IUPAC1,3-dihydroindol-2-one;sulfamide
SMILESNS(N)(=O)=O.O=C1Cc2ccccc2N1
InChIInChI=1S/C8H7NO.H4N2O2S/c10-8-5-6-3-1-2-4-7(6)9-8;1-5(2,3)4/h1-4H,5H2,(H,9,10);(H4,1,2,3,4)
InChIKeyRKBIDWQSZFNUID-UHFFFAOYSA-N
MW229.26 g/mol
LogP-0.67
Rot. Bonds

About 1,3-dihydroindol-2-one;sulfamide

1,3-dihydroindol-2-one;sulfamide (PubChem CID 160648154) has the molecular formula C8H11N3O3S and a molecular weight of 229.26 g/mol. Its IUPAC name is 1,3-dihydroindol-2-one;sulfamide.

Molecular Properties

Compound Name1,3-dihydroindol-2-one;sulfamide
PubChem CID160648154
Molecular FormulaC8H11N3O3S
Molecular Weight229.26 g/mol
Exact Mass229.05
IUPAC Name1,3-dihydroindol-2-one;sulfamide
SMILESNS(N)(=O)=O.O=C1Cc2ccccc2N1
InChIInChI=1S/C8H7NO.H4N2O2S/c10-8-5-6-3-1-2-4-7(6)9-8;1-5(2,3)4/h1-4H,5H2,(H,9,10);(H4,1,2,3,4)
InChIKeyRKBIDWQSZFNUID-UHFFFAOYSA-N
XLogP-0.67
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.26
LogP ≤ 5-0.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3-dihydroindol-2-one;sulfamide?
The IUPAC name of 1,3-dihydroindol-2-one;sulfamide (CID 160648154) is 1,3-dihydroindol-2-one;sulfamide.
What is the SMILES notation for 1,3-dihydroindol-2-one;sulfamide?
The canonical SMILES for 1,3-dihydroindol-2-one;sulfamide is NS(N)(=O)=O.O=C1Cc2ccccc2N1.
What is the InChIKey of 1,3-dihydroindol-2-one;sulfamide?
The InChIKey is RKBIDWQSZFNUID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO.H4N2O2S/c10-8-5-6-3-1-2-4-7(6)9-8;1-5(2,3)4/h1-4H,5H2,(H,9,10);(H4,1,2,3,4).
What are the key properties of 1,3-dihydroindol-2-one;sulfamide?
1,3-dihydroindol-2-one;sulfamide has a molecular weight of 229.26 g/mol, XLogP of -0.67, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydroindol-2-one;sulfamide is sourced from PubChem (CID 160648154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).