N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide

C19H17N3O4S — CID 110324489

IUPACN-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCc1cccc2cc(CNS(=O)(=O)c3ccc4c(c3)CC(=O)N4)c(=O)[nH]c12
InChIInChI=1S/C19H17N3O4S/c1-11-3-2-4-12-7-14(19(24)22-18(11)12)10-20-27(25,26)15-5-6-16-13(8-15)9-17(23)21-16/h2-8,20H,9-10H2,1H3,(H,21,23)(H,22,24)
InChIKeyZRTZYRAOHJNMGF-UHFFFAOYSA-N
MW383.43 g/mol
LogP1.81
Rot. Bonds4

About N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide

N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 110324489) has the molecular formula C19H17N3O4S and a molecular weight of 383.43 g/mol. Its IUPAC name is N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID110324489
Molecular FormulaC19H17N3O4S
Molecular Weight383.43 g/mol
Exact Mass383.09
IUPAC NameN-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCc1cccc2cc(CNS(=O)(=O)c3ccc4c(c3)CC(=O)N4)c(=O)[nH]c12
InChIInChI=1S/C19H17N3O4S/c1-11-3-2-4-12-7-14(19(24)22-18(11)12)10-20-27(25,26)15-5-6-16-13(8-15)9-17(23)21-16/h2-8,20H,9-10H2,1H3,(H,21,23)(H,22,24)
InChIKeyZRTZYRAOHJNMGF-UHFFFAOYSA-N
XLogP1.81
TPSA108.13 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide with MolForge

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Related Compounds

2,4,6-trimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide
CID 110324455
N-[(2-methoxy-5-methylphenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110779876
N-[(2,4-difluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110782261
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenylethanesulfonamide
CID 110324486
N-[(4-chloro-2-fluorophenyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 139975297
8-methyl-3-(methylaminomethyl)-1H-quinolin-2-one
CID 23009265
2-oxo-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-5-sulfonamide
CID 6624556
N-[2-(2,5-dimethyl-1H-pyrrol-3-yl)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110641619
2,4-dimethoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide
CID 110324463
3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide
CID 110325232
3-(ethylaminomethyl)-8-methyl-1H-quinolin-2-one
CID 23009276
N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzenesulfonamide
CID 110325328

Frequently Asked Questions

What is the IUPAC name of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 110324489) is N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide is Cc1cccc2cc(CNS(=O)(=O)c3ccc4c(c3)CC(=O)N4)c(=O)[nH]c12.
What is the InChIKey of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is ZRTZYRAOHJNMGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4S/c1-11-3-2-4-12-7-14(19(24)22-18(11)12)10-20-27(25,26)15-5-6-16-13(8-15)9-17(23)21-16/h2-8,20H,9-10H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 383.43 g/mol, XLogP of 1.81, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 110324489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).