4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide

C16H14N2O3S — CID 16804856

IUPAC4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide
SMILESCc1cc(=O)[nH]c2ccc(S(=O)(=O)Nc3ccccc3)cc12
InChIInChI=1S/C16H14N2O3S/c1-11-9-16(19)17-15-8-7-13(10-14(11)15)22(20,21)18-12-5-3-2-4-6-12/h2-10,18H,1H3,(H,17,19)
InChIKeyUCKITVRMLSNRSO-UHFFFAOYSA-N
MW314.37 g/mol
LogP2.64
Rot. Bonds3

About 4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide

4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide (PubChem CID 16804856) has the molecular formula C16H14N2O3S and a molecular weight of 314.37 g/mol. Its IUPAC name is 4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide.

Molecular Properties

Compound Name4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide
PubChem CID16804856
Molecular FormulaC16H14N2O3S
Molecular Weight314.37 g/mol
Exact Mass314.07
IUPAC Name4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide
SMILESCc1cc(=O)[nH]c2ccc(S(=O)(=O)Nc3ccccc3)cc12
InChIInChI=1S/C16H14N2O3S/c1-11-9-16(19)17-15-8-7-13(10-14(11)15)22(20,21)18-12-5-3-2-4-6-12/h2-10,18H,1H3,(H,17,19)
InChIKeyUCKITVRMLSNRSO-UHFFFAOYSA-N
XLogP2.64
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.37
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(3-methylphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylic acid
CID 2396440
4,8-dimethyl-N-(3-methylphenyl)-2-oxo-1H-quinoline-6-sulfonamide
CID 16824699
6-[(4-fluorophenyl)sulfamoyl]-2-oxo-N-(3-phenylprop-2-ynyl)-1H-quinoline-4-carboxamide
CID 55510277
2-[(4-methyl-2-oxo-1H-quinolin-6-yl)sulfonyl]-N-(3-methylphenyl)acetamide
CID 99978025
6-butylsulfonyl-4-methyl-1H-quinolin-2-one
CID 50945018
7-chloro-4-methyl-N-(3-methylphenyl)-2-oxo-1H-quinoline-6-sulfonamide
CID 99978032
2-oxo-N-(3-propan-2-yloxyphenyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
CID 22238902
N-methylmethanamine;4-methyl-1H-quinolin-2-one
CID 143468896
N-(3-methylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
CID 752841
2-methyl-5-(phenylsulfamoyl)benzamide
CID 870864
4-(benzenesulfonamido)-N-phenylbenzenesulfonamide
CID 1333712
N-(2-methylphenyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
CID 68939319

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide?
The IUPAC name of 4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide (CID 16804856) is 4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide.
What is the SMILES notation for 4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide?
The canonical SMILES for 4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide is Cc1cc(=O)[nH]c2ccc(S(=O)(=O)Nc3ccccc3)cc12.
What is the InChIKey of 4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide?
The InChIKey is UCKITVRMLSNRSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3S/c1-11-9-16(19)17-15-8-7-13(10-14(11)15)22(20,21)18-12-5-3-2-4-6-12/h2-10,18H,1H3,(H,17,19).
What are the key properties of 4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide?
4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide has a molecular weight of 314.37 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide is sourced from PubChem (CID 16804856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).