N'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide

C15H13ClN2O4S — CID 72685066

IUPACN'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide
SMILESO=C(NNS(=O)(=O)C=Cc1ccccc1Cl)c1ccccc1O
InChIInChI=1S/C15H13ClN2O4S/c16-13-7-3-1-5-11(13)9-10-23(21,22)18-17-15(20)12-6-2-4-8-14(12)19/h1-10,18-19H,(H,17,20)
InChIKeyQAGAOGBLYGXASF-UHFFFAOYSA-N
MW352.80 g/mol
LogP2.28
Rot. Bonds5

About N'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide

N'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide (PubChem CID 72685066) has the molecular formula C15H13ClN2O4S and a molecular weight of 352.80 g/mol. Its IUPAC name is N'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide.

Molecular Properties

Compound NameN'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide
PubChem CID72685066
Molecular FormulaC15H13ClN2O4S
Molecular Weight352.80 g/mol
Exact Mass352.03
IUPAC NameN'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide
SMILESO=C(NNS(=O)(=O)C=Cc1ccccc1Cl)c1ccccc1O
InChIInChI=1S/C15H13ClN2O4S/c16-13-7-3-1-5-11(13)9-10-23(21,22)18-17-15(20)12-6-2-4-8-14(12)19/h1-10,18-19H,(H,17,20)
InChIKeyQAGAOGBLYGXASF-UHFFFAOYSA-N
XLogP2.28
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.80
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethyl N-[2-(2-chlorophenyl)ethenylsulfonylamino]carbamate
CID 72685063
(E)-1,3-bis(2-chlorophenyl)prop-2-en-1-one
CID 5388429
2-hydroxy-N'-(4-methylphenyl)sulfonylbenzohydrazide
CID 766765
methyl 2-[2-(2-chlorophenyl)ethenylsulfonylamino]-4-methylpentanoate
CID 72691046
N-[(2-chloro-6-hydroxyphenyl)methylideneamino]-2-hydroxybenzamide
CID 137029868
N'-[(E)-2-phenylethenyl]sulfonyl-1H-indole-3-carbohydrazide
CID 26980112
N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-2-pyrrol-1-ylbenzohydrazide
CID 9314013
(Z)-2-(2-chlorophenyl)-N-(4-chloro-2-pyridinyl)ethenesulfonamide
CID 97378346
2-chloro-N-sulfamoylbenzamide
CID 54547559
(2,4,6-trichlorophenyl) N-(2-hydroxybenzoyl)sulfamate
CID 136664296
1-N',3-N'-bis(2-hydroxybenzoyl)propanedihydrazide
CID 21348404
(E)-3-(2-chlorophenyl)prop-2-enoic acid
CID 700642

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide?
The IUPAC name of N'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide (CID 72685066) is N'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide.
What is the SMILES notation for N'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide?
The canonical SMILES for N'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide is O=C(NNS(=O)(=O)C=Cc1ccccc1Cl)c1ccccc1O.
What is the InChIKey of N'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide?
The InChIKey is QAGAOGBLYGXASF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O4S/c16-13-7-3-1-5-11(13)9-10-23(21,22)18-17-15(20)12-6-2-4-8-14(12)19/h1-10,18-19H,(H,17,20).
What are the key properties of N'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide?
N'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide has a molecular weight of 352.80 g/mol, XLogP of 2.28, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-chlorophenyl)ethenylsulfonyl]-2-hydroxybenzohydrazide is sourced from PubChem (CID 72685066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).