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N-(4-((2-(1-(4-Methoxyphenyl)ethylidene)hydrazino)sulfonyl)phenyl)acetamide

HCID 5873005
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
5448-98-6
Standard SMILES
COc1ccc(/C(C)=N\NS(=O)(=O)c2ccc(NC(C)=O)cc2)cc1
InChIKey
YASPKPYQUUOCES-UHFFFAOYSA-N
Molecular formula
C17H19N3O4S
Average molar mass
361.4 g/mol
Monoisotopic mass
361.10962727

Names & identifiers

Preferred name
N-(4-((2-(1-(4-Methoxyphenyl)ethylidene)hydrazino)sulfonyl)phenyl)acetamide
IUPAC
N-[4-[[(Z)-1-(4-methoxyphenyl)ethylideneamino]sulfamoyl]phenyl]acetamide
English name
N-[4-[[1-(4-methoxyphenyl)ethylideneamino]sulfamoyl]phenyl]acetamide
Molecular formula
C17H19N3O4S
Molecular weight
361.42

Names & synonyms

5448-98-6NSC18106NSC 18106N-(4-((2-(1-(4-Methoxyphenyl)ethylidene)hydrazino)sulfonyl)phenyl)acetamideN-[4-[[(Z)-1-(4-methoxyphenyl)ethylideneamino]sulfamoyl]phenyl]acetamideNSC-18106N-[4-[[1-(4-methoxyphenyl)ethylideneamino]sulfamoyl]phenyl]acetamideBenzenesulfonic acid, 4-(acetylamino)-, 2-[1-(4-methoxyphenyl)ethylidene]hydrazide

Database identifiers

CAS
5448-98-6
PubChem CID
5873005

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
105 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
25
Formal charge
0
Complexity
569

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes