methyl 2-(piperazin-1-ylsulfonylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CNS(=O)(=O)N1CCNCC1
Isomeric SMILES
COC(=O)CNS(=O)(=O)N1CCNCC1
InChI
InChI=1S/C7H15N3O4S/c1-14-7(11)6-9-15(12,13)10-4-2-8-3-5-10/h8-9H,2-6H2,1H3
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
- N-pyridin-4-ylpiperazin-4-ium-1-sulfonamide
- N-pyridin-4-ylpiperazine-1-sulfonamide
- 4-piperazin-4-ium-1-ylsulfonylpiperazin-4-ium-2-one
- 4-piperazin-1-ylsulfonylpiperazin-2-one
- N,N-dipropylpiperazin-4-ium-1-sulfonamide
- N,N-dipropylpiperazine-1-sulfonamide
- (5-methyl-1,2-oxazol-3-yl)-piperazin-4-ium-1-ylsulfonyl-azanide
- N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-sulfonamide
- N-[4-(piperazin-4-ium-1-ylsulfonylamino)phenyl]ethanamide
- N-[4-(piperazin-1-ylsulfonylamino)phenyl]ethanamide
