3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide

C15H12N4O2S — CID 135506581

IUPAC3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide
SMILESNS(=O)(=O)c1ccc2c(-c3cc4ccccc4[nH]3)n[nH]c2c1
InChIInChI=1S/C15H12N4O2S/c16-22(20,21)10-5-6-11-13(8-10)18-19-15(11)14-7-9-3-1-2-4-12(9)17-14/h1-8,17H,(H,18,19)(H2,16,20,21)
InChIKeyOULZMOUCUZDNHB-UHFFFAOYSA-N
MW312.35 g/mol
LogP2.36
Rot. Bonds2

About 3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide

3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide (PubChem CID 135506581) has the molecular formula C15H12N4O2S and a molecular weight of 312.35 g/mol. Its IUPAC name is 3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide.

Molecular Properties

Compound Name3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide
PubChem CID135506581
Molecular FormulaC15H12N4O2S
Molecular Weight312.35 g/mol
Exact Mass312.07
IUPAC Name3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide
SMILESNS(=O)(=O)c1ccc2c(-c3cc4ccccc4[nH]3)n[nH]c2c1
InChIInChI=1S/C15H12N4O2S/c16-22(20,21)10-5-6-11-13(8-10)18-19-15(11)14-7-9-3-1-2-4-12(9)17-14/h1-8,17H,(H,18,19)(H2,16,20,21)
InChIKeyOULZMOUCUZDNHB-UHFFFAOYSA-N
XLogP2.36
TPSA104.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.35
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide?
The IUPAC name of 3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide (CID 135506581) is 3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide.
What is the SMILES notation for 3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide?
The canonical SMILES for 3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide is NS(=O)(=O)c1ccc2c(-c3cc4ccccc4[nH]3)n[nH]c2c1.
What is the InChIKey of 3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide?
The InChIKey is OULZMOUCUZDNHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2S/c16-22(20,21)10-5-6-11-13(8-10)18-19-15(11)14-7-9-3-1-2-4-12(9)17-14/h1-8,17H,(H,18,19)(H2,16,20,21).
What are the key properties of 3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide?
3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide has a molecular weight of 312.35 g/mol, XLogP of 2.36, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide is sourced from PubChem (CID 135506581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).