N-phenyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

HCID 677934
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Basic information

Standard SMILES
O=C(CN1C(=O)c2ccccc2S1(=O)=O)Nc1ccccc1
InChIKey
BKGDPBHAOMGZKB-UHFFFAOYSA-N
Molecular formula
C15H12N2O4S
Average molar mass
316.3 g/mol

Names & identifiers

Preferred name
N-phenyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC
N-phenyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

Names & synonyms

15059-17-3MLS000123960SMR000124514N-phenyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)-N-phenylacetamideN-phenyl-2-(1,1,3-trioxo-1,3-dihydro-2H-1,2-benzisothiazol-2-yl)acetamide2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-phenylacetamideN-Phenyl-2-(1,1,3-trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-acetamideMaybridge3_002814Opera_ID_1279Oprea1_042735cid_677934
Show more names
CHEMBL1384802SCHEMBL11601021BDBM59788BKGDPBHAOMGZKB-UHFFFAOYSA-NHMS1438P20HMS2476E102-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-phenylacetamideSTK743079

Database identifiers

PubChem CID
677934
ChEMBL
CHEMBL1384802

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
91.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
22

Related reactions

2 records
New reaction record

Compound notes

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