N-[methyl(phenyl)sulfamoyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NS(=O)(=O)N(C)C1=CC=CC=C1
Isomeric SMILES
CC(=O)NS(=O)(=O)N(C)C1=CC=CC=C1
InChI
InChI=1S/C9H12N2O3S/c1-8(12)10-15(13,14)11(2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,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
- N-morpholin-4-ylsulfonylethanamide
- N,N,4-trimethyl-3-methylsulfanyl-aniline
- N,N,4-trimethyl-3-methylsulfonyl-aniline
- phenyl 5-(dimethylamino)-2-methyl-benzenesulfinate
- N,N,4-trimethyl-3-(trifluoromethyl)aniline
- N,N,4-trimethylcyclopenta-1,3-dien-1-amine
- N,N,5-trimethylfuran-2-amine
- N,N,8-trimethylquinolin-5-amine
- N,N-bis(2-isocyanoethyl)-3,4-dimethyl-aniline
- N,N-bis(azanyl)-3-methoxy-4-methyl-aniline
