2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide

C17H16ClN3O4S — CID 110314501

IUPAC2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
SMILESCN(C)C(=O)c1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1Cl
InChIInChI=1S/C17H16ClN3O4S/c1-21(2)17(23)13-5-3-11(9-14(13)18)20-26(24,25)12-4-6-15-10(7-12)8-16(22)19-15/h3-7,9,20H,8H2,1-2H3,(H,19,22)
InChIKeyOEBOBGZUYMAJEL-UHFFFAOYSA-N
MW393.85 g/mol
LogP2.34
Rot. Bonds4

About 2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide

2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide (PubChem CID 110314501) has the molecular formula C17H16ClN3O4S and a molecular weight of 393.85 g/mol. Its IUPAC name is 2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide.

Molecular Properties

Compound Name2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
PubChem CID110314501
Molecular FormulaC17H16ClN3O4S
Molecular Weight393.85 g/mol
Exact Mass393.06
IUPAC Name2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
SMILESCN(C)C(=O)c1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1Cl
InChIInChI=1S/C17H16ClN3O4S/c1-21(2)17(23)13-5-3-11(9-14(13)18)20-26(24,25)12-4-6-15-10(7-12)8-16(22)19-15/h3-7,9,20H,8H2,1-2H3,(H,19,22)
InChIKeyOEBOBGZUYMAJEL-UHFFFAOYSA-N
XLogP2.34
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.85
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide 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,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
CID 24580874
N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9055840
N-(4-amino-3,5-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 8822885
4-[(4-acetamidophenyl)sulfonylamino]-2-chloro-N,N-dimethylbenzamide
CID 110314496
N-(2-oxo-1,3-dihydroindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 20933336
N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 18197715
4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570748
2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydroindole-5-sulfonamide
CID 110724194
N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide
CID 113094143
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-(4-acetylpiperazin-1-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 44825291

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide?
The IUPAC name of 2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide (CID 110314501) is 2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide.
What is the SMILES notation for 2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide?
The canonical SMILES for 2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide is CN(C)C(=O)c1ccc(NS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1Cl.
What is the InChIKey of 2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide?
The InChIKey is OEBOBGZUYMAJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3O4S/c1-21(2)17(23)13-5-3-11(9-14(13)18)20-26(24,25)12-4-6-15-10(7-12)8-16(22)19-15/h3-7,9,20H,8H2,1-2H3,(H,19,22).
What are the key properties of 2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide?
2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide has a molecular weight of 393.85 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide is sourced from PubChem (CID 110314501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).