N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide

C23H21N3O3S — CID 24602602

IUPACN-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
SMILESCCn1c2ccccc2c2cc(NS(=O)(=O)c3ccc4c(c3)CC(=O)N4C)ccc21
InChIInChI=1S/C23H21N3O3S/c1-3-26-21-7-5-4-6-18(21)19-14-16(8-10-22(19)26)24-30(28,29)17-9-11-20-15(12-17)13-23(27)25(20)2/h4-12,14,24H,3,13H2,1-2H3
InChIKeyQNUVVMAQZYTWHE-UHFFFAOYSA-N
MW419.51 g/mol
LogP4.13
Rot. Bonds4

About N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide

N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide (PubChem CID 24602602) has the molecular formula C23H21N3O3S and a molecular weight of 419.51 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
PubChem CID24602602
Molecular FormulaC23H21N3O3S
Molecular Weight419.51 g/mol
Exact Mass419.13
IUPAC NameN-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
SMILESCCn1c2ccccc2c2cc(NS(=O)(=O)c3ccc4c(c3)CC(=O)N4C)ccc21
InChIInChI=1S/C23H21N3O3S/c1-3-26-21-7-5-4-6-18(21)19-14-16(8-10-22(19)26)24-30(28,29)17-9-11-20-15(12-17)13-23(27)25(20)2/h4-12,14,24H,3,13H2,1-2H3
InChIKeyQNUVVMAQZYTWHE-UHFFFAOYSA-N
XLogP4.13
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.51
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(9-ethylcarbazol-3-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
CID 2554557
N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 25417411
N-(9-ethylcarbazol-3-yl)-4-methoxybenzenesulfonamide
CID 1048274
N-(4-tert-butylphenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide
CID 25417077
3,4-dimethyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide
CID 18570723
1-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)-2-oxo-3H-indole-5-sulfonamide
CID 110601933
1-methyl-2-oxo-N-pyrimidin-2-yl-3H-indole-5-sulfonamide
CID 110756701
1-methyl-N-[2-(1-methylindol-3-yl)ethyl]-2-oxo-3H-indole-5-sulfonamide
CID 113083966
1-methyl-N-[4-(3-methylbutylamino)phenyl]-2-oxo-3H-indole-5-sulfonamide
CID 112985170
1-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-oxo-3H-indole-5-sulfonamide
CID 24602618
1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide
CID 110406005
3-chloro-4-fluoro-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide
CID 18570718

Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide (CID 24602602) is N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide is CCn1c2ccccc2c2cc(NS(=O)(=O)c3ccc4c(c3)CC(=O)N4C)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide?
The InChIKey is QNUVVMAQZYTWHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3S/c1-3-26-21-7-5-4-6-18(21)19-14-16(8-10-22(19)26)24-30(28,29)17-9-11-20-15(12-17)13-23(27)25(20)2/h4-12,14,24H,3,13H2,1-2H3.
What are the key properties of N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide?
N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide has a molecular weight of 419.51 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide is sourced from PubChem (CID 24602602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).