N-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide

C17H14N4O4S — CID 113001900

IUPACN-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide
SMILESN#Cc1ccccc1NC(=O)CNS(=O)(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C17H14N4O4S/c18-9-11-3-1-2-4-14(11)21-17(23)10-19-26(24,25)13-5-6-15-12(7-13)8-16(22)20-15/h1-7,19H,8,10H2,(H,20,22)(H,21,23)
InChIKeyYUFVZVFJGBXYDV-UHFFFAOYSA-N
MW370.39 g/mol
LogP0.97
Rot. Bonds5

About N-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide

N-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide (PubChem CID 113001900) has the molecular formula C17H14N4O4S and a molecular weight of 370.39 g/mol. Its IUPAC name is N-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide
PubChem CID113001900
Molecular FormulaC17H14N4O4S
Molecular Weight370.39 g/mol
Exact Mass370.07
IUPAC NameN-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide
SMILESN#Cc1ccccc1NC(=O)CNS(=O)(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C17H14N4O4S/c18-9-11-3-1-2-4-14(11)21-17(23)10-19-26(24,25)13-5-6-15-12(7-13)8-16(22)20-15/h1-7,19H,8,10H2,(H,20,22)(H,21,23)
InChIKeyYUFVZVFJGBXYDV-UHFFFAOYSA-N
XLogP0.97
TPSA128.16 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.39
LogP ≤ 50.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-chlorophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide
CID 112997954
2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-propan-2-ylacetamide
CID 112990517
N-(2-cyanophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]acetamide
CID 113001879
N-(2-cyanophenyl)-2-[(4-ethylphenyl)sulfonylamino]acetamide
CID 113001872
N-[(2-methoxyphenyl)methyl]-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide
CID 112992769
N-(2-cyanophenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
CID 113001906
N-(2-cyanophenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide
CID 113001875
N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711879
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110370943
N-(1,1-dioxothiolan-3-yl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide
CID 110600998
N-(2-cyanophenyl)-2-[(2,5-dimethylphenyl)sulfonylamino]acetamide
CID 113001871
3-(benzenesulfonamido)-N-(2-cyanophenyl)propanamide
CID 17225888

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide?
The IUPAC name of N-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide (CID 113001900) is N-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide.
What is the SMILES notation for N-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide?
The canonical SMILES for N-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide is N#Cc1ccccc1NC(=O)CNS(=O)(=O)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide?
The InChIKey is YUFVZVFJGBXYDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O4S/c18-9-11-3-1-2-4-14(11)21-17(23)10-19-26(24,25)13-5-6-15-12(7-13)8-16(22)20-15/h1-7,19H,8,10H2,(H,20,22)(H,21,23).
What are the key properties of N-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide?
N-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide has a molecular weight of 370.39 g/mol, XLogP of 0.97, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide is sourced from PubChem (CID 113001900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).