2-[(4-methylphenyl)sulfonylamino]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N
InChI
InChI=1S/C9H12N2O3S/c1-7-2-4-8(5-3-7)15(13,14)11-6-9(10)12/h2-5,11H,6H2,1H3,(H2,10,12)
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-[(3,5-dimethylphenyl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- [4-[[1,3-bis(oxidanylidene)isoindol-4-yl]carbamoyl]phenyl] ethanoate
- methyl 2-[4-(phenylsulfamoyl)phenoxy]ethanoate
- 3-ethylsulfanyl-4-(4-fluorophenyl)-5-phenyl-1,2,4-triazole
- 2-methylsulfanyl-4-phenyl-6-thiophen-2-yl-pyridine-3-carbonitrile
- 2-(4-fluoranylphenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide
- 3-methyl-4-(4-methylphenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazole
- N-(4-hydroxyphenyl)-2-(3-methylphenoxy)ethanamide
- N-cyclopentyl-4-methoxy-3-methyl-benzenesulfonamide
- 4-bromanyl-2-(hydroxymethyl)-6-methoxy-phenol
