N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide

C21H15N3O3S — CID 68935733

IUPACN-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide
SMILESO=c1[nH]c2ccc(NS(=O)(=O)c3ccc4ccccc4c3)cc2c2cc[nH]c12
InChIInChI=1S/C21H15N3O3S/c25-21-20-17(9-10-22-20)18-12-15(6-8-19(18)23-21)24-28(26,27)16-7-5-13-3-1-2-4-14(13)11-16/h1-12,22,24H,(H,23,25)
InChIKeyPZLGCWSIWHLIJC-UHFFFAOYSA-N
MW389.44 g/mol
LogP3.96
Rot. Bonds3

About N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide

N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide (PubChem CID 68935733) has the molecular formula C21H15N3O3S and a molecular weight of 389.44 g/mol. Its IUPAC name is N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide
PubChem CID68935733
Molecular FormulaC21H15N3O3S
Molecular Weight389.44 g/mol
Exact Mass389.08
IUPAC NameN-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide
SMILESO=c1[nH]c2ccc(NS(=O)(=O)c3ccc4ccccc4c3)cc2c2cc[nH]c12
InChIInChI=1S/C21H15N3O3S/c25-21-20-17(9-10-22-20)18-12-15(6-8-19(18)23-21)24-28(26,27)16-7-5-13-3-1-2-4-14(13)11-16/h1-12,22,24H,(H,23,25)
InChIKeyPZLGCWSIWHLIJC-UHFFFAOYSA-N
XLogP3.96
TPSA94.82 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.44
LogP ≤ 53.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indol-5-yl)naphthalene-2-sulfonamide
CID 3718023
N-(2-methylphenyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
CID 68939319
ethyl 8-(naphthalen-2-ylsulfonylamino)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate
CID 15605161
5-chloro-N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)thiophene-2-sulfonamide
CID 68934113
4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonyl chloride
CID 87717212
4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
CID 68937970
N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]naphthalene-2-sulfonamide
CID 102430109
1-N-methyl-4-N-naphthalen-2-ylbenzene-1,4-disulfonamide
CID 86922484
N-[4-(dimethylsulfamoyl)phenyl]naphthalene-2-sulfonamide
CID 2098625
8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68934746
8-iodo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68936033
N-(3-methylphenyl)naphthalene-2-sulfonamide
CID 965256

Frequently Asked Questions

What is the IUPAC name of N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide?
The IUPAC name of N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide (CID 68935733) is N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide.
What is the SMILES notation for N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide?
The canonical SMILES for N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide is O=c1[nH]c2ccc(NS(=O)(=O)c3ccc4ccccc4c3)cc2c2cc[nH]c12.
What is the InChIKey of N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide?
The InChIKey is PZLGCWSIWHLIJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O3S/c25-21-20-17(9-10-22-20)18-12-15(6-8-19(18)23-21)24-28(26,27)16-7-5-13-3-1-2-4-14(13)11-16/h1-12,22,24H,(H,23,25).
What are the key properties of N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide?
N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide has a molecular weight of 389.44 g/mol, XLogP of 3.96, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide is sourced from PubChem (CID 68935733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).