(E)-2-((4-chlorophenyl)sulfonyl)-N-(4-(phenyldiazenyl)phenyl)acetamide

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Basic information

CAS: 895468-30-1
Standard SMILES: O=C(CS(=O)(=O)c1ccc(Cl)cc1)Nc1ccc(N=Nc2ccccc2)cc1
InChIKey: REURKHODVFFWOC-UHFFFAOYSA-N
Molecular formula: C20H16ClN3O3S
Average molar mass: 413.9 g/mol
Monoisotopic mass: 413.0600902

Names & identifiers

Preferred name: (E)-2-((4-chlorophenyl)sulfonyl)-N-(4-(phenyldiazenyl)phenyl)acetamide
IUPAC: 2-(4-chlorophenyl)sulfonyl-N-(4-phenyldiazenylphenyl)acetamide

Names & synonyms

DTXSID601040178(E)-2-((4-chlorophenyl)sulfonyl)-N-(4-(phenyldiazenyl)phenyl)acetamide895468-30-1F2536-0502Acetamide, 2-[(4-chlorophenyl)sulfonyl]-N-[4-(2-phenyldiazenyl)phenyl]-

Database identifiers

CAS: 895468-30-1
PubChem CID: 7544010
DTXSID: DTXSID601040178

Properties

Computed structural properties

XLogP: 5
Topological polar surface area: 96.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 28
Formal charge: 0
Complexity: 628

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Compound notes

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