2-[(4-fluorophenyl)sulfonylamino]oxy-N-(4-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C15H15FN2O4S/c1-11-2-6-13(7-3-11)17-15(19)10-22-18-23(20,21)14-8-4-12(16)5-9-14/h2-9,18H,10H2,1H3,(H,17,19)
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-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide
- N-[4-[(E)-2-(4-bromophenyl)sulfonyl-2-cyano-ethenyl]phenyl]ethanamide
- 5-[(Z)-1-chloranyl-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
- N-(4-methylphenyl)-1H-indole-2-carboxamide
- 3-indol-1-yl-N-(4-methylphenyl)propanamide
- (E)-2-(4-bromophenyl)sulfonyl-3-(2,4-dimethoxyphenyl)prop-2-enenitrile
- N-(3,4-dichlorophenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide
- [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 5-[(Z)-1-chloranyl-2-(3-prop-2-enoxyphenyl)ethenyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl-methyl-amino]-N-(2-bromophenyl)ethanamide
