N'-cyclohexyl-N-(4-ethoxyphenyl)sulfonyl-benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC(=NC2CCCCC2)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NC(=NC2CCCCC2)C3=CC=CC=C3
InChI
InChI=1S/C21H26N2O3S/c1-2-26-19-13-15-20(16-14-19)27(24,25)23-21(17-9-5-3-6-10-17)22-18-11-7-4-8-12-18/h3,5-6,9-10,13-16,18H,2,4,7-8,11-12H2,1H3,(H,22,23)
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
- [azanyl-(2-chlorophenyl)methylidene]-(phenylsulfonyl)azanium
- 4-fluoranyl-N-[(4-methylpiperazin-4-ium-1-yl)-phenyl-methylidene]benzenesulfonamide
- N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]cyclopropanecarboxamide
- [2,3-bis(oxidanylidene)indol-1-yl]methyl 4-chloranylbenzoate
- 2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
- 1-[[(4-chlorophenyl)amino]methyl]indole-2,3-dione
- N'-tert-butyl-N-(4-ethoxyphenyl)sulfonyl-benzenecarboximidamide
- 2-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
- N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]naphthalene-2-carboxamide
- [azanyl(phenyl)methylidene]-(5-tert-butyl-2-methyl-phenyl)sulfonyl-azanium
