piperazine-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)S(=O)(=O)N
Isomeric SMILES
C1CN(CCN1)S(=O)(=O)N
InChI
InChI=1S/C4H11N3O2S/c5-10(8,9)7-3-1-6-2-4-7/h6H,1-4H2,(H2,5,8,9)
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
- 1-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]ethanone
- 4-chloranyl-N-methoxy-N-methyl-butanamide
- 2-[phenyl(propan-2-yl)amino]ethanoic acid
- 3-chloranyl-1-methyl-indole
- 3-[2-(4-methylphenyl)ethynyl]pyridine
- 2-prop-2-enylhepta-2,3-dienoic acid
- 2-fluoranylbut-3-enyl benzoate
- methyl 2-oxidanyl-4-phenyl-butanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoic acid
- N-[(2S,4aR,6S,7R,8R,8aR)-6-[(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
