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Substance Name: Benzenesulfonamide, 4-amino-N-(4-(3-oxo-3-phenyl-1-propenyl)phenyl)-, hydrate
RN: 38924-72-0
InChIKey: FPXKUIWZCBOQFI-OVCLIPMQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H18-N2-O3-S.H2-O

Molecular Weight

  • 378.4502
 
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Names and Synonyms

Synonyms

  • 4-(p-Aminobenzensulfonammido)calcone
  • 4-(p-Aminobenzensulfonammido)calcone [Italian]
  • 4-Amino-N-(4-(3-oxo-3-phenyl-1-propenyl)phenyl)benzenesulfonamide hydrate

Systematic Name

  • Benzenesulfonamide, 4-amino-N-(4-(3-oxo-3-phenyl-1-propenyl)phenyl)-, hydrate

Registry Numbers

CAS Registry Number

  • 38924-72-0

System Generated Number

  • 0038924720

Molecular Formulas

Molecular Formula

  • C21-H18-N2-O3-S.H2-O

Molecular Formula Fragments

  • C21-H18-N2-O3-S
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C21H18N2O3S/c22-18-9-13-20(14-10-18)27(25,26)23-19-11-6-16(7-12-19)8-15-21(24)17-4-2-1-3-5-17/h1-15,23H,22H2/b15-8+

InChIKey

FPXKUIWZCBOQFI-OVCLIPMQSA-N

Smiles

c1ccc(cc1)C(=O)/C=C/c2ccc(cc2)NS(=O)(=O)c3ccc(cc3)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 6gm/kg (6000mg/kg)   Farmaco, Edizione Scientifica. Vol. 27, Pg. 397, 1972.