4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide

C19H22N4O4S — CID 9030537

IUPAC4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide
SMILESCCN(CC)c1ccc(C(=O)NNS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1
InChIInChI=1S/C19H22N4O4S/c1-3-23(4-2)15-7-5-13(6-8-15)19(25)21-22-28(26,27)16-9-10-17-14(11-16)12-18(24)20-17/h5-11,22H,3-4,12H2,1-2H3,(H,20,24)(H,21,25)
InChIKeyYFZBCJRVZFXJGJ-UHFFFAOYSA-N
MW402.48 g/mol
LogP1.65
Rot. Bonds7

About 4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide

4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide (PubChem CID 9030537) has the molecular formula C19H22N4O4S and a molecular weight of 402.48 g/mol. Its IUPAC name is 4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide.

Molecular Properties

Compound Name4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide
PubChem CID9030537
Molecular FormulaC19H22N4O4S
Molecular Weight402.48 g/mol
Exact Mass402.14
IUPAC Name4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide
SMILESCCN(CC)c1ccc(C(=O)NNS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1
InChIInChI=1S/C19H22N4O4S/c1-3-23(4-2)15-7-5-13(6-8-15)19(25)21-22-28(26,27)16-9-10-17-14(11-16)12-18(24)20-17/h5-11,22H,3-4,12H2,1-2H3,(H,20,24)(H,21,25)
InChIKeyYFZBCJRVZFXJGJ-UHFFFAOYSA-N
XLogP1.65
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.48
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-methoxy-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide
CID 9056007
4-hexoxy-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide
CID 18197725
N-[4-(diethylsulfamoyl)phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108797900
(2R)-2-(4-ethoxyphenoxy)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]propanehydrazide
CID 9056044
N'-[(6-chloro-3-pyridinyl)sulfonyl]-4-(diethylamino)benzohydrazide
CID 2683676
N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
CID 24580874
N-(4-cyanophenyl)-N-[2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]ethyl]acetamide
CID 113064406
2-(2-methyl-1,3-thiazol-4-yl)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]acetohydrazide
CID 7667480
2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-propan-2-ylacetamide
CID 112990517
N,N-diethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide
CID 7586489
2-fluoro-N'-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]benzohydrazide
CID 8514954
N-cyclopropyl-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]acetamide
CID 113094143

Frequently Asked Questions

What is the IUPAC name of 4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide?
The IUPAC name of 4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide (CID 9030537) is 4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide.
What is the SMILES notation for 4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide?
The canonical SMILES for 4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide is CCN(CC)c1ccc(C(=O)NNS(=O)(=O)c2ccc3c(c2)CC(=O)N3)cc1.
What is the InChIKey of 4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide?
The InChIKey is YFZBCJRVZFXJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O4S/c1-3-23(4-2)15-7-5-13(6-8-15)19(25)21-22-28(26,27)16-9-10-17-14(11-16)12-18(24)20-17/h5-11,22H,3-4,12H2,1-2H3,(H,20,24)(H,21,25).
What are the key properties of 4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide?
4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide has a molecular weight of 402.48 g/mol, XLogP of 1.65, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylamino)-N'-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]benzohydrazide is sourced from PubChem (CID 9030537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).