1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide

C18H15N3O3S — CID 17498186

IUPAC1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide
SMILESCN1C(=O)Cc2cc(S(=O)(=O)Nc3cccc4cccnc34)ccc21
InChIInChI=1S/C18H15N3O3S/c1-21-16-8-7-14(10-13(16)11-17(21)22)25(23,24)20-15-6-2-4-12-5-3-9-19-18(12)15/h2-10,20H,11H2,1H3
InChIKeyXCHUMBVVJVHLJT-UHFFFAOYSA-N
MW353.40 g/mol
LogP2.55
Rot. Bonds3

About 1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide

1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide (PubChem CID 17498186) has the molecular formula C18H15N3O3S and a molecular weight of 353.40 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide
PubChem CID17498186
Molecular FormulaC18H15N3O3S
Molecular Weight353.40 g/mol
Exact Mass353.08
IUPAC Name1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide
SMILESCN1C(=O)Cc2cc(S(=O)(=O)Nc3cccc4cccnc34)ccc21
InChIInChI=1S/C18H15N3O3S/c1-21-16-8-7-14(10-13(16)11-17(21)22)25(23,24)20-15-6-2-4-12-5-3-9-19-18(12)15/h2-10,20H,11H2,1H3
InChIKeyXCHUMBVVJVHLJT-UHFFFAOYSA-N
XLogP2.55
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.40
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-2-oxo-N-pyrimidin-2-yl-3H-indole-5-sulfonamide
CID 110756701
N-(2-tert-butylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 113098520
1-methyl-2-oxo-N-(2-oxo-1H-pyridin-3-yl)-3H-indole-5-sulfonamide
CID 110727217
N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 24602664
N-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 24602966
N-(2-butyl-1,3-dihydroisoindol-4-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 154747510
N-[2-(4-ethoxyphenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 17460804
N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 25417411
4-iodo-N-quinolin-8-ylbenzenesulfonamide
CID 25048748
N-(4-tert-butylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 25417077
N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 112807801
3-cyano-N-quinolin-8-ylbenzenesulfonamide
CID 8823700

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide?
The IUPAC name of 1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide (CID 17498186) is 1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide.
What is the SMILES notation for 1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide?
The canonical SMILES for 1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide is CN1C(=O)Cc2cc(S(=O)(=O)Nc3cccc4cccnc34)ccc21.
What is the InChIKey of 1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide?
The InChIKey is XCHUMBVVJVHLJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3S/c1-21-16-8-7-14(10-13(16)11-17(21)22)25(23,24)20-15-6-2-4-12-5-3-9-19-18(12)15/h2-10,20H,11H2,1H3.
What are the key properties of 1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide?
1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide has a molecular weight of 353.40 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide is sourced from PubChem (CID 17498186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).