N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide

C15H14N2O3S — CID 18197715

IUPACN-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCc1cccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)c1
InChIInChI=1S/C15H14N2O3S/c1-10-3-2-4-12(7-10)17-21(19,20)13-5-6-14-11(8-13)9-15(18)16-14/h2-8,17H,9H2,1H3,(H,16,18)
InChIKeyDRLBFBJGYICRGE-UHFFFAOYSA-N
MW302.36 g/mol
LogP2.29
Rot. Bonds3

About N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide

N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 18197715) has the molecular formula C15H14N2O3S and a molecular weight of 302.36 g/mol. Its IUPAC name is N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID18197715
Molecular FormulaC15H14N2O3S
Molecular Weight302.36 g/mol
Exact Mass302.07
IUPAC NameN-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESCc1cccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)c1
InChIInChI=1S/C15H14N2O3S/c1-10-3-2-4-12(7-10)17-21(19,20)13-5-6-14-11(8-13)9-15(18)16-14/h2-8,17H,9H2,1H3,(H,16,18)
InChIKeyDRLBFBJGYICRGE-UHFFFAOYSA-N
XLogP2.29
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 8015526
N-[3-(hydroxymethyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9067979
N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9055840
N-(2-oxo-1,3-dihydroindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 20933336
N-[4-(2-methylanilino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112985929
2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydroindole-5-sulfonamide
CID 110724194
4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570748
3,4-dimethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570747
N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110730882
N-(4-amino-3,5-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 8822885
N-[4-(cyclohexylamino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112980793
N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 7530705

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 18197715) is N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide is Cc1cccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)c1.
What is the InChIKey of N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is DRLBFBJGYICRGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3S/c1-10-3-2-4-12(7-10)17-21(19,20)13-5-6-14-11(8-13)9-15(18)16-14/h2-8,17H,9H2,1H3,(H,16,18).
What are the key properties of N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 302.36 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 18197715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).