4-methoxy-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide

HCID 1492

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Basic information

CAS: 5559-19-3
Standard SMILES: COc1ccc(S(=O)(=O)Nc2cc([N+](=O)[O-])ccc2OC)cc1
InChIKey: KFMJDJOTJHGYCD-UHFFFAOYSA-N
Molecular formula: C14H14N2O6S
Average molar mass: 338.34 g/mol
Monoisotopic mass: 338.05725734

Names & identifiers

Preferred name: 4-methoxy-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide
IUPAC: 4-methoxy-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide

Names & synonyms

4-methoxy-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide5559-19-34-Methoxy-N-(2-methoxy-5-nitrophenyl)benzene-1-sulfonamide4-Methoxy-N-(2-methoxy-5-nitro-phenyl)-benzenesulfonamideNSC213575CBMicro_012089MLS000553790CHEMBL1528940DTXSID60970932HMS2540B15SMSF0006167STK093566

Show more names

AKOS000673192CB15290NSC-213575SMR000171606ST060799BIM-0011872.P0012',4-DIMETHOXY-5'-NITROBENZENESULFONANILIDE(2-methoxy-5-nitrophenyl)[(4-methoxyphenyl)sulfonyl]amine

Database identifiers

CAS: 5559-19-3
PubChem CID: 1492
DTXSID: DTXSID60970932
ChEMBL: CHEMBL1528940

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 119 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 5
Heavy atoms: 23
Formal charge: 0
Complexity: 492

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