4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide

C16H15N3O4S — CID 7586418

IUPAC4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide
SMILESNC(=O)c1ccc(NS(=O)(=O)c2ccc3c(c2)CCC(=O)N3)cc1
InChIInChI=1S/C16H15N3O4S/c17-16(21)10-1-4-12(5-2-10)19-24(22,23)13-6-7-14-11(9-13)3-8-15(20)18-14/h1-2,4-7,9,19H,3,8H2,(H2,17,21)(H,18,20)
InChIKeyXWCVYHJVJDLLHZ-UHFFFAOYSA-N
MW345.38 g/mol
LogP1.47
Rot. Bonds4

About 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide

4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide (PubChem CID 7586418) has the molecular formula C16H15N3O4S and a molecular weight of 345.38 g/mol. Its IUPAC name is 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide.

Molecular Properties

Compound Name4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide
PubChem CID7586418
Molecular FormulaC16H15N3O4S
Molecular Weight345.38 g/mol
Exact Mass345.08
IUPAC Name4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide
SMILESNC(=O)c1ccc(NS(=O)(=O)c2ccc3c(c2)CCC(=O)N3)cc1
InChIInChI=1S/C16H15N3O4S/c17-16(21)10-1-4-12(5-2-10)19-24(22,23)13-6-7-14-11(9-13)3-8-15(20)18-14/h1-2,4-7,9,19H,3,8H2,(H2,17,21)(H,18,20)
InChIKeyXWCVYHJVJDLLHZ-UHFFFAOYSA-N
XLogP1.47
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.38
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 3647907
N,N-diethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide
CID 7586489
4-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzenesulfonamide
CID 20933627
N-(3,4-dimethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide;2,2,2-trifluoroacetic acid
CID 56643198
N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
CID 24580874
2-oxo-N-(3-propan-2-ylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 8519442
N-(3-ethynylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 18147069
N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 127279830
3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 27993658
N-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]furan-2-carboxamide
CID 18230196
N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 46966763
N-(2-fluorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 7601955

Frequently Asked Questions

What is the IUPAC name of 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide?
The IUPAC name of 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide (CID 7586418) is 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide.
What is the SMILES notation for 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide?
The canonical SMILES for 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide is NC(=O)c1ccc(NS(=O)(=O)c2ccc3c(c2)CCC(=O)N3)cc1.
What is the InChIKey of 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide?
The InChIKey is XWCVYHJVJDLLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O4S/c17-16(21)10-1-4-12(5-2-10)19-24(22,23)13-6-7-14-11(9-13)3-8-15(20)18-14/h1-2,4-7,9,19H,3,8H2,(H2,17,21)(H,18,20).
What are the key properties of 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide?
4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide has a molecular weight of 345.38 g/mol, XLogP of 1.47, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide is sourced from PubChem (CID 7586418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).