2-[(3-aminophenyl)sulfonylamino]ethyl-di(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+](CCNS(=O)(=O)C1=CC=CC(=C1)N)C(C)C
Isomeric SMILES
CC(C)[NH+](CCNS(=O)(=O)C1=CC=CC(=C1)N)C(C)C
InChI
InChI=1S/C14H25N3O2S/c1-11(2)17(12(3)4)9-8-16-20(18,19)14-7-5-6-13(15)10-14/h5-7,10-12,16H,8-9,15H2,1-4H3/p+1
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-nitro-1-[[(2S)-oxiran-2-yl]methyl]indazole
- 3-(4-methoxyphenyl)-N-[(3S)-piperidin-1-ium-3-yl]propanamide
- 3-(4-methoxyphenyl)-N-[(3S)-piperidin-3-yl]propanamide
- 4-[[(2-hydroxyphenyl)carbonylamino]methyl]benzoate
- [4-fluoranyl-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]phenyl]methylazanium
- [4-fluoranyl-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]phenyl]methanamine
- (2S)-2-[[(2S,3S)-3-methyl-2-phenyl-pentanoyl]amino]-3-oxidanyl-propanoate
- (2-aminophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
- 5-chloranyl-N-[(2S)-1-methoxypropan-2-yl]-2-nitro-benzamide
- 6-[[3,4-bis(fluoranyl)phenyl]carbonylamino]hexanoate
