N-(2-aminophenyl)butane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)NC1=CC=CC=C1N
Isomeric SMILES
CCCCS(=O)(=O)NC1=CC=CC=C1N
InChI
InChI=1S/C10H16N2O2S/c1-2-3-8-15(13,14)12-10-7-5-4-6-9(10)11/h4-7,12H,2-3,8,11H2,1H3
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
- 1-(4-azanyl-2-chloranyl-phenyl)-3-(4-methoxyphenyl)urea
- 1-[3,4-bis(fluoranyl)phenyl]-N-methyl-methanamine
- 2-[(2-hydroxyphenyl)carbonylamino]-3-methyl-3-sulfanyl-butanoic acid
- 2-(4-bromophenyl)-4-methyl-6-phenethylsulfanyl-pyrimidine-5-carboxylic acid
- 2-(2-aminophenyl)-N-pentan-3-yl-ethanamide
- N-(4-azanyl-2-methoxy-phenyl)-3-oxidanyl-benzamide
- 1-[3,4-bis(fluoranyl)phenyl]sulfonylcyclopentane-1-carboxylic acid
- 2-(2-azanylphenoxy)-N,N-dimethyl-ethanamide
- 2-[2-(pyridin-3-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoic acid
- 1-(2-azanyl-4-chloranyl-phenyl)-3-cyclohexyl-urea
