4-[(4-chlorophenyl)sulfonylamino]-N-[(3-nitrophenyl)methylideneamino]benzamide

HCID 4447136

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 477732-79-9
Standard SMILES: O=C(NN=Cc1cccc([N+](=O)[O-])c1)c1ccc(NS(=O)(=O)c2ccc(Cl)cc2)cc1
InChIKey: ZCUXNITYHVOSGZ-UHFFFAOYSA-N
Molecular formula: C20H15ClN4O5S
Average molar mass: 458.9 g/mol
Monoisotopic mass: 458.0451685

Names & identifiers

Preferred name: 4-[(4-chlorophenyl)sulfonylamino]-N-[(3-nitrophenyl)methylideneamino]benzamide
IUPAC: 4-[(4-chlorophenyl)sulfonylamino]-N-[(3-nitrophenyl)methylideneamino]benzamide

Names & synonyms

4-[(4-chlorophenyl)sulfonylamino]-N-[(3-nitrophenyl)methylideneamino]benzamide477732-79-9DTXSID004033954-Chloro-N-(4-{2-[(3-nitrophenyl)methylidene]hydrazine-1-carbonyl}phenyl)benzene-1-sulfonamide

Database identifiers

CAS: 477732-79-9
PubChem CID: 4447136
DTXSID: DTXSID00403395

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 142 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 7
Rotatable bonds: 6
Heavy atoms: 31
Formal charge: 0
Complexity: 751

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…