N-[4-(methylsulfamoyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC
InChI
InChI=1S/C9H12N2O3S/c1-7(12)11-8-3-5-9(6-4-8)15(13,14)10-2/h3-6,10H,1-2H3,(H,11,12)
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
- (1S,2S,6S)-4-azanyl-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
- (2S)-2-[(1-azanylcyclopentyl)carbonyl-[(2S)-2-formamido-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoic acid
- (2S)-2-[[2-[[(2S)-2-formamido-4-methylsulfanyl-butanoyl]amino]-2-methyl-propanoyl]amino]-3-phenyl-propanoic acid
- 4-(2-azanylethyl)-5-methyl-1H-imidazol-2-amine
- (2S)-2-azanyl-5-[(3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-5-oxidanylidene-pentanoic acid
- [azido(phenyl)methyl]benzene
- 8-chloranyl-6-(2-chlorophenyl)-2,4-dihydro-1H-pyrrolo[3,4-d][2]benzazepin-3-one
- 3-[chloranyl(methyl)phosphoryl]oxy-2,2-dimethyl-butane
- (2-oxidanylidene-1-phenyl-3-prop-2-enyl-1,8-naphthyridin-4-yl) ethanoate
- 3-butyl-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one
