2-(4-sulfamoylphenyl)ethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N)OC)OC
InChI
InChI=1S/C18H24N2O5S/c1-23-16-11-18(25-3)17(24-2)10-14(16)12-20-9-8-13-4-6-15(7-5-13)26(19,21)22/h4-7,10-11,20H,8-9,12H2,1-3H3,(H2,19,21,22)/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
- 2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide
- 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
- 3-[(2R)-1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-1,2,3-benzotriazin-4-one
- N-[(3aS,6aR)-3-(3-methoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-cyano-ethanamide
- (5E)-5-[(2-propoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
- (2S,3R)-3-oxidanyl-2-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]butanoate
- (1S,3S,3aR,6aS)-5-cycloheptyl-7'-ethyl-1-[(1R)-1-oxidanylethyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione
- (2S)-N-[(3aS,6aR)-3-(3-methoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]oxolane-2-carboxamide
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] 2-(cyanomethyl)benzoate
- (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(cyanomethyl)benzoate
