N-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide

C19H20ClN3O4S — CID 24602966

IUPACN-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
SMILESCN1C(=O)Cc2cc(S(=O)(=O)Nc3cccc(Cl)c3N3CCOCC3)ccc21
InChIInChI=1S/C19H20ClN3O4S/c1-22-17-6-5-14(11-13(17)12-18(22)24)28(25,26)21-16-4-2-3-15(20)19(16)23-7-9-27-10-8-23/h2-6,11,21H,7-10,12H2,1H3
InChIKeyFQWPVANBUALWAW-UHFFFAOYSA-N
MW421.91 g/mol
LogP2.50
Rot. Bonds4

About N-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide

N-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide (PubChem CID 24602966) has the molecular formula C19H20ClN3O4S and a molecular weight of 421.91 g/mol. Its IUPAC name is N-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
PubChem CID24602966
Molecular FormulaC19H20ClN3O4S
Molecular Weight421.91 g/mol
Exact Mass421.09
IUPAC NameN-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
SMILESCN1C(=O)Cc2cc(S(=O)(=O)Nc3cccc(Cl)c3N3CCOCC3)ccc21
InChIInChI=1S/C19H20ClN3O4S/c1-22-17-6-5-14(11-13(17)12-18(22)24)28(25,26)21-16-4-2-3-15(20)19(16)23-7-9-27-10-8-23/h2-6,11,21H,7-10,12H2,1H3
InChIKeyFQWPVANBUALWAW-UHFFFAOYSA-N
XLogP2.50
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.91
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-chloro-2-morpholin-4-ylphenyl)-2-oxochromene-6-sulfonamide
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1-methyl-2-oxo-N-quinolin-8-yl-3H-indole-5-sulfonamide
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N-(2-chlorophenyl)-1-methyl-2-oxo-3,4-dihydroquinoline-6-sulfonamide
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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
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N-(2-butyl-1,3-dihydroisoindol-4-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 154747510
1-methyl-2-oxo-N-pyrimidin-2-yl-3H-indole-5-sulfonamide
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N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 25417411
3-chloro-4-fluoro-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide
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N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 24602664
1-methyl-2-oxo-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3H-indole-5-sulfonamide
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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide?
The IUPAC name of N-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide (CID 24602966) is N-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide.
What is the SMILES notation for N-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide?
The canonical SMILES for N-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide is CN1C(=O)Cc2cc(S(=O)(=O)Nc3cccc(Cl)c3N3CCOCC3)ccc21.
What is the InChIKey of N-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide?
The InChIKey is FQWPVANBUALWAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O4S/c1-22-17-6-5-14(11-13(17)12-18(22)24)28(25,26)21-16-4-2-3-15(20)19(16)23-7-9-27-10-8-23/h2-6,11,21H,7-10,12H2,1H3.
What are the key properties of N-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide?
N-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide has a molecular weight of 421.91 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-morpholin-4-ylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide is sourced from PubChem (CID 24602966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).