N-methyl-4-(methylamino)butane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCS(=O)(=O)NC
Isomeric SMILES
CNCCCCS(=O)(=O)NC
InChI
InChI=1S/C6H16N2O2S/c1-7-5-3-4-6-11(9,10)8-2/h7-8H,3-6H2,1-2H3
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,N'-bis[2,5-bis(oxidanyl)phenyl]pentanediamide
- N,N'-bis[3,4,5-tris(oxidanyl)phenyl]butanediamide
- N,N'-bis[3,4,5-tris(oxidanyl)phenyl]propane-1,3-disulfonamide
- N,N'-bis[3,4-bis(oxidanyl)phenyl]pentanediamide
- N,N-dibutyl-3,4,5-tris(oxidanyl)benzamide
- N,N-dibutyl-3,4-bis(oxidanyl)benzamide
- pentyl 2,3-bis(oxidanyl)benzoate
- pentyl 3,4-bis(oxidanyl)benzoate
- phenethyl 2,3-bis(oxidanyl)benzoate
- sodium 1,1,2,2-tetrakis(fluoranyl)-3-oxidanylidene-3-[2-[4-[[3-[2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]ethanoylamino]phenyl]sulfonylamino]phenyl]hydrazinyl]propane-1-sulfonate
