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SULFANILAMIDE

  • UNII: 21240MF57M
  • Formula: C6H8N2O2S
  • Preferred Substance Name: SULFANILAMIDE
  • InChIKey: FDDDEECHVMSUSB-UHFFFAOYSA-N

  • 63-74-1
  • 200-563-4
  • (4-(AMINOSULFONYL)PHENYL)AMINE
  • 4-(AMINOSULFONYL)ANILINE
  • 4-AMINOBENZENE-1-SULFONAMIDE
  • 4-AMINOBENZENESULFONAMIDE
  • 4-AMINOPHENYLSULFONAMIDE
  • 4-SULFAMOYLANILINE
  • ANILINE-P-SULFONIC AMIDE
  • AVC
  • BENZENESULFONAMIDE, 4-AMINO-
  • NSC-7618
  • P-AMINOBENZENESULFAMIDE
  • P-AMINOBENZENESULFONAMIDE
  • PRONTOSIL I
  • PRONTYLIN
  • STREPTOCID
  • SULFACETAMIDE SODIUM IMPURITY A [EP IMPURITY]
  • SULFADIAZINE IMPURITY D [EP IMPURITY]
  • SULFADIMETHOXINE IMPURITY E [EP IMPURITY]
  • SULFADIMETHOXINE SODIUM FOR VETERINARY USE IMPURITY E [EP IMPURITY]
  • SULFADIMIDINE IMPURITY D [EP IMPURITY]
  • SULFAMETHOXAZOLE IMPURITY E [EP IMPURITY]
  • SULFAMINE
  • SULFANILAMIDE [EP MONOGRAPH]
  • SULFANILAMIDE [HSDB]
  • SULFANILAMIDE [INN]
  • SULFANILAMIDE [MART.]
  • SULFANILAMIDE [MI]
  • SULFANILAMIDE [ORANGE BOOK]
  • SULFANILAMIDE [USP-RS]
  • SULFANILAMIDE [VANDF]
  • SULFANILAMIDE [WHO-DD]
  • SULFANILAMIDE MELTING POINT STANDARD
  • SULFONAMIDE
  • SULPHANILAMIDUM
  • SULPHANILAMIDUM [HPUS]

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.