2,4-DISULFAMOYL-5-TRIFLUOROMETHYLANILINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H8F3N3O4S2
Molecular Weight	319.281
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4-DISULFAMOYL-5-TRIFLUOROMETHYLANILINE

SMILES

NC1=CC(=C(C=C1S(N)(=O)=O)S(N)(=O)=O)C(F)(F)F

InChI

InChIKey=KRVABEGPNKGLOT-UHFFFAOYSA-N

InChI=1S/C7H8F3N3O4S2/c8-7(9,10)3-1-4(11)6(19(13,16)17)2-5(3)18(12,14)15/h1-2H,11H2,(H2,12,14,15)(H2,13,16,17)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Potency
GO:0004115 \| 3',5'-cyclic-AMP phosphodiesterase activity 1	Inhibitor 8,297
Carbonic anhydrase 1 3	Inhibitor 8,297	5.8 µM [Ki]
Carbonic anhydrase 2 5	Inhibitor 8,297	62.0 nM [Ki]
Carbonic anhydrase 12 1	Inhibitor 8,297	45.0 nM [Ki]

PubMed

PubMed

Title	Date	PubMed
Excretion of hydroflumethiazide in bile and urine of man.	1979 May 21	477714

Show entries

Name

Type

Language

2,4-DISULFAMOYL-5-TRIFLUOROMETHYLANILINE

Systematic Name

English

5-TRIFLUOROMETHYL-2,4-DISULFAMOYLANILINE

Systematic Name

English

TOLUENE-2,4-DISULFONAMIDE, 5-AMINO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-

Systematic Name

English

2,4-DISULFAMYL-5-TRIFLUOROMETHYLANILINE

Systematic Name

English

4-AMINO-6-(TRIFLUOROMETHYL)-1,3-BENZENEDISULFONAMIDE

Systematic Name

English

Showing 1 to 5 of 9 entries

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Show entries

Code System

Code

Type

Description

RS_ITEM_NUM

1223005

PRIMARY

PUBCHEM

69561

PRIMARY

NSC

44625

PRIMARY

ECHA (EC/EINECS)

211-506-8

PRIMARY

EPA CompTox

DTXSID20215710

PRIMARY

Showing 1 to 5 of 7 entries

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SUBSTANCE RECORD


					YBN90877RI

2,4-DISULFAMOYL-5-TRIFLUOROMETHYLANILINE