2-piperazin-1-ylbenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=CC=C2S(=O)(=O)N
Isomeric SMILES
C1CN(CCN1)C2=CC=CC=C2S(=O)(=O)N
InChI
InChI=1S/C10H15N3O2S/c11-16(14,15)10-4-2-1-3-9(10)13-7-5-12-6-8-13/h1-4,12H,5-8H2,(H2,11,14,15)
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
- 6,7-bis(chloranyl)-3-pyridin-2-yl-N-(3-pyrrolidin-1-ylpropyl)quinoxalin-2-amine
- N-(2-adamantyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide
- N'-[3,5,7-tris(chloranyl)-6-pyridin-2-yl-quinoxalin-2-yl]pentane-1,5-diamine
- N-(3-bicyclo[2.2.1]heptanyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide
- 6,7-bis(chloranyl)-3-pyridin-4-yl-1H-quinoxalin-2-one
- benzene; N-(dimethylamino)methanamide
- benzenecarbonitrile; methanamine
- 3-phenyl-N-(phenylmethyl)quinoxalin-2-amine
- 6-bromanyl-2-(4-ethoxyphenyl)-1H-indole
- 2,6,7-tris(chloranyl)-3-pyridin-4-yl-quinoxaline
