2-[(3-aminophenyl)sulfonylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)N)N
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)N)N
InChI
InChI=1S/C8H11N3O3S/c9-6-2-1-3-7(4-6)15(13,14)11-5-8(10)12/h1-4,11H,5,9H2,(H2,10,12)
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
- 4-methoxy-3-(pyridin-3-ylmethoxy)aniline
- 4-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-amine
- 4-butoxy-2-methyl-aniline
- N-(4-azanyl-2-methyl-phenyl)-2-(2,4-dimethylphenoxy)propanamide
- 4-[butyl(methyl)sulfamoyl]benzenesulfonyl chloride
- 1-(3-chloranylpropoxy)-3-fluoranyl-benzene
- 1-[2,4-bis(fluoranyl)phenyl]-3,5-dimethyl-pyrazole-4-carboxylic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-4-(2-oxidanylidenepyridin-1-yl)butanamide
- 2-(1,2-benzoxazol-3-yl)-1-piperazin-1-yl-ethanone
- N-(5-azanyl-2-methoxy-phenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide
