6-methoxy-1H-indole-2-sulfonamide

C9H10N2O3S — CID 14476490

IUPAC6-methoxy-1H-indole-2-sulfonamide
SMILESCOc1ccc2cc(S(N)(=O)=O)[nH]c2c1
InChIInChI=1S/C9H10N2O3S/c1-14-7-3-2-6-4-9(15(10,12)13)11-8(6)5-7/h2-5,11H,1H3,(H2,10,12,13)
InChIKeyWGJXVQVMOKCESQ-UHFFFAOYSA-N
MW226.26 g/mol
LogP0.82
Rot. Bonds2

About 6-methoxy-1H-indole-2-sulfonamide

6-methoxy-1H-indole-2-sulfonamide (PubChem CID 14476490) has the molecular formula C9H10N2O3S and a molecular weight of 226.26 g/mol. Its IUPAC name is 6-methoxy-1H-indole-2-sulfonamide.

Molecular Properties

Compound Name6-methoxy-1H-indole-2-sulfonamide
PubChem CID14476490
Molecular FormulaC9H10N2O3S
Molecular Weight226.26 g/mol
Exact Mass226.04
IUPAC Name6-methoxy-1H-indole-2-sulfonamide
SMILESCOc1ccc2cc(S(N)(=O)=O)[nH]c2c1
InChIInChI=1S/C9H10N2O3S/c1-14-7-3-2-6-4-9(15(10,12)13)11-8(6)5-7/h2-5,11H,1H3,(H2,10,12,13)
InChIKeyWGJXVQVMOKCESQ-UHFFFAOYSA-N
XLogP0.82
TPSA85.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Harmaline
CID 3564
Harmaline Hydrochloride Dihydrate
CID 2723643
5-methoxy-N-[(4-methoxyphenyl)methyl]-1H-indole-2-sulfonamide
CID 66547077
4,9-dihydro-7-methoxy-3H-pyrido(3,4b)indole
CID 169339
4-butyl-N-{2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl}benzene-1-sulfonamide
CID 24825398
N-{2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl}-4-pentylbenzene-1-sulfonamide
CID 24825399
N-{2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl}-4-phenylbenzene-1-sulfonamide
CID 24825401
4-(3-(4-methoxyphenyl)-1H-indol-2-yl)benzenesulfonamide
CID 10429739
6-methoxy-1-(phenylsulfonyl)-1H-indole
CID 852507
2-methoxy-9H-carbazole
CID 10797986
2,7-Dimethoxy-9H-carbazole
CID 12339399
N-{2-[2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl}-4-methylbenzene-1-sulfonamide
CID 363314

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1H-indole-2-sulfonamide?
The IUPAC name of 6-methoxy-1H-indole-2-sulfonamide (CID 14476490) is 6-methoxy-1H-indole-2-sulfonamide.
What is the SMILES notation for 6-methoxy-1H-indole-2-sulfonamide?
The canonical SMILES for 6-methoxy-1H-indole-2-sulfonamide is COc1ccc2cc(S(N)(=O)=O)[nH]c2c1.
What is the InChIKey of 6-methoxy-1H-indole-2-sulfonamide?
The InChIKey is WGJXVQVMOKCESQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3S/c1-14-7-3-2-6-4-9(15(10,12)13)11-8(6)5-7/h2-5,11H,1H3,(H2,10,12,13).
What are the key properties of 6-methoxy-1H-indole-2-sulfonamide?
6-methoxy-1H-indole-2-sulfonamide has a molecular weight of 226.26 g/mol, XLogP of 0.82, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1H-indole-2-sulfonamide is sourced from PubChem (CID 14476490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).