4-bromanyl-3-[(sulfamoylamino)methyl]-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)C(=CS2)CNS(=O)(=O)N
Isomeric SMILES
C1=CC2=C(C(=C1)Br)C(=CS2)CNS(=O)(=O)N
InChI
InChI=1S/C9H9BrN2O2S2/c10-7-2-1-3-8-9(7)6(5-15-8)4-12-16(11,13)14/h1-3,5,12H,4H2,(H2,11,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-1-[(2S,5S)-5-methylpyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- trimethyl (4R,5S)-5-phenylpyrrolidine-2,2,4-tricarboxylate
- (2E,4E)-5-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-(pyridin-2-ylmethyl)penta-2,4-dienamide
- 5-methylsulfanyl-7-(pyridin-4-ylmethylamino)pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile
- 2-[(2-methylphenoxy)methyl]-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole
- N-cyclopentyl-8-phenyl-9-propyl-purin-6-amine
- S-[2-[5-[ethyl(methyl)sulfamoyl]thiophen-2-yl]-2-oxidanylidene-ethyl] ethanethioate
- N,5-dimethyl-5-phenylmethoxy-N-(phenylmethyl)hexa-2,3-dien-1-amine
- 2-[1-(4-chlorophenyl)-1-(1-ethylimidazol-2-yl)ethoxy]-N,N-dimethyl-ethanamine
- 2-(6-bromanyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[3,4-b]indol-9-yl)ethanamide
