N-(4-sulfamoylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenoxy]methyl]benzamide

Substructure search Find similar structures

Basic information

CAS: 193896-64-9
Standard SMILES: NS(=O)(=O)c1ccc(NC(=O)c2ccccc2COc2ccccc2C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1
InChIKey: DPRRAKPREWZHIY-UHFFFAOYSA-N
Molecular formula: C27H24N4O7S2
Average molar mass: 580.6 g/mol
Monoisotopic mass: 580.10864146

Names & identifiers

Preferred name: N-(4-sulfamoylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenoxy]methyl]benzamide
IUPAC: N-(4-sulfamoylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenoxy]methyl]benzamide

Names & synonyms

N-(4-sulfamoylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenoxy]methyl]benzamideDTXSID501032120193896-64-9N-(4-Sulfamoylphenyl)(2-((2-(N-(4-sulfamoylphenyl)carbamoyl)phenyl)methoxy)phenyl)formamideN-(4-Sulfamoylphenyl)-2-((2-((4-sulfamoylphenyl)carbamoyl)benzyl)oxy)benzamide

Database identifiers

CAS: 193896-64-9
PubChem CID: 468880
DTXSID: DTXSID501032120

Properties

Computed structural properties

XLogP: 2.2
Topological polar surface area: 205 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 9
Rotatable bonds: 9
Heavy atoms: 40
Formal charge: 0
Complexity: 1,070

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…