1-(2-fluorophenyl)sulfonyl-2-[2-(1H-indol-3-yl)ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCN=C(N)NS(=O)(=O)C3=CC=CC=C3F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCN=C(N)NS(=O)(=O)C3=CC=CC=C3F
InChI
InChI=1S/C17H17FN4O2S/c18-14-6-2-4-8-16(14)25(23,24)22-17(19)20-10-9-12-11-21-15-7-3-1-5-13(12)15/h1-8,11,21H,9-10H2,(H3,19,20,22)
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-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-acetamidopropanoate
- 2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)ethanoate
- [azanyl-[(2-methoxy-5-methyl-phenyl)sulfonylamino]methylidene]-[2-(1H-indol-3-yl)ethyl]azanium
- 2-[2-(1H-indol-3-yl)ethyl]-1-(2-methoxy-5-methyl-phenyl)sulfonyl-guanidine
- [(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 3-acetamidopropanoate
- 2-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)guanidine
- [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-acetamidopropanoate
- 2-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(4-methylphenyl)sulfonyl-guanidine
- [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 3-acetamidopropanoate
- 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)guanidine
