Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[(3-phenoxyphenyl)methylideneamino]benzenesulfonamide

N-[(3-phenoxyphenyl)methylideneamino]benzenesulfonamide

N-[(3-phenoxyphenyl)methylideneamino]benzenesulfonamide structure

N-[(3-phenoxyphenyl)methylideneamino]benzenesulfonamide 

structure
  • CAS No:

    344943-12-0

  • Formula:

    C19H16N2O3S

  • Chemical Name:

    N-[(3-phenoxyphenyl)methylideneamino]benzenesulfonamide

  • Synonyms:

    AKOS034409000;MCULE-5191785379;Z49626760;N'-[(3-phenoxyphenyl)methylidene]benzenesulfonohydrazide;344943-12-0

N-[(3-phenoxyphenyl)methylideneamino]benzenesulfonamide Basic Attributes

352.4 g/mol

352.08816355 g/mol

Characteristics

76.1 Ų

Computed Properties

Molecular Weight:352.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:352.08816355
Monoisotopic Mass:352.08816355
Topological Polar Surface Area:76.1
Heavy Atom Count:25
Complexity:517
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(3-phenoxyphenyl)methylideneamino]benzenesulfonamide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.