N-(3-aminophenyl)butane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)NC1=CC=CC(=C1)N
Isomeric SMILES
CCCCS(=O)(=O)NC1=CC=CC(=C1)N
InChI
InChI=1S/C10H16N2O2S/c1-2-3-7-15(13,14)12-10-6-4-5-9(11)8-10/h4-6,8,12H,2-3,7,11H2,1H3
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
- 2-[(3,4-dichlorophenyl)carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
- N-(2-azanyl-5-chloranyl-phenyl)-4-methylsulfonyl-benzamide
- 3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanylpropanoic acid
- 2-(2-aminophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
- N-(4-azanyl-2-methyl-phenyl)-3-methoxy-benzamide
- N-(3-azanyl-4-chloranyl-phenyl)-4-bromanyl-benzamide
- 4-ethyl-3-morpholin-4-ylsulfonyl-benzoic acid
- N-(2-aminophenyl)-2-methoxy-ethanamide
- N-(4-azanyl-2-chloranyl-phenyl)furan-3-carboxamide
- 5-methyl-3-[(E)-2-(5-methylfuran-2-yl)ethenyl]-1,2-oxazol-4-amine
