Acetanilide, 4'-(bis(2-hydroxyethyl)sulfamoyl)-

HCID 97561

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Basic information

CAS: 17262-65-6
Standard SMILES: CC(=O)Nc1ccc(S(=O)(=O)N(CCO)CCO)cc1
InChIKey: KCCQFZBYCFYLGD-UHFFFAOYSA-N
Molecular formula: C12H18N2O5S
Average molar mass: 302.35 g/mol
Monoisotopic mass: 302.09364285

Names & identifiers

Preferred name: Acetanilide, 4'-(bis(2-hydroxyethyl)sulfamoyl)-
IUPAC: N-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]acetamide

Names & synonyms

17262-65-6Acetanilide, 4'-(bis(2-hydroxyethyl)sulfamoyl)-4'-(Bis(2-hydroxyethyl)sulfamoyl)acetanilideNSC 132645BRN 2704943DTXSID50169358N(sub 4)-Acetil-sulfanilil-N(sub 1)-(di-beta-etanol)amide [Italian]3-14-00-02056 (Beilstein Handbook Reference)N(sub 4)-Acetil-sulfanilil-N(sub 1)-(di-beta-etanol)amideAcetanilide, 4'-[bis(2-hydroxyethyl)sulfamoyl]-RefChem:315795DTXCID6091849

Show more names

N-{4-[bis(2-hydroxyethyl)sulfamoyl]phenyl}acetamideNSC-132645N-(4-{[bis(2-hydroxyethyl)amino]sulfonyl}phenyl)acetamideN-[4-[[Bis(2-hydroxyethyl)amino]sulfonyl]phenyl]acetamideNSC132645STT3WZ75VJSCHEMBL622483KCCQFZBYCFYLGD-UHFFFAOYSA-N

Database identifiers

CAS: 17262-65-6
PubChem CID: 97561
DTXSID: DTXSID50169358
UNII: STT3WZ75VJ
Nikkaji: J73.554J

Properties

Computed structural properties

XLogP: -1.1
Topological polar surface area: 115 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 6
Rotatable bonds: 7
Heavy atoms: 20
Formal charge: 0
Complexity: 393

Related reactions

1 records

New reaction record

HRID 987608As productuspto-grants-2003_10

Compound notes

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