2-[(3,4-diethoxyphenyl)sulfonylamino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)NCC[NH+](C)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)S(=O)(=O)NCC[NH+](C)C)OCC
InChI
InChI=1S/C14H24N2O4S/c1-5-19-13-8-7-12(11-14(13)20-6-2)21(17,18)15-9-10-16(3)4/h7-8,11,15H,5-6,9-10H2,1-4H3/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
- N-(2-dimethylaminoethyl)-3,4-diethoxy-benzenesulfonamide
- 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
- 2-[(3,4-diethoxyphenyl)sulfonylamino]benzamide
- 1-(3,4-diethoxyphenyl)sulfonyl-2,3-dihydroindole
- 2-oxidanylidene-N-(2-propan-2-ylphenyl)-1,3-dihydroindole-5-sulfonamide
- 3,4-diethoxy-N-(4-fluoranyl-3-nitro-phenyl)benzenesulfonamide
- tert-butyl N-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]carbamate
- tert-butyl N-[(3,4-diethoxyphenyl)sulfonylamino]carbamate
- methyl N-[(3,4-diethoxyphenyl)sulfonylamino]carbamate
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
