4-ethylamino-N-(2,1,3-benzothiadiazol-5-yl)-1-benzenesulfonamide

HCID 19691908
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Basic information

Standard SMILES
CCNc1ccc(S(=O)(=O)Nc2ccc3nsnc3c2)cc1
InChIKey
XWRHBJMUUGDPTE-UHFFFAOYSA-N
Molecular formula
C14H14N4O2S2
Average molar mass
334.4 g/mol

Names & identifiers

Preferred name
4-ethylamino-N-(2,1,3-benzothiadiazol-5-yl)-1-benzenesulfonamide
IUPAC
N-(2,1,3-benzothiadiazol-5-yl)-4-(ethylamino)benzenesulfonamide

Names & synonyms

SCHEMBL8315991XWRHBJMUUGDPTE-UHFFFAOYSA-N4-ethylamino-N-(2,1,3-benzothiadiazol-5-yl)-1-benzenesulfonamide

Database identifiers

PubChem CID
19691908

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
121 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
22

Related reactions

2 records
New reaction record

Linked notes

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