2-(4-nitrophenyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCS(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCS(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O4S/c9-15(13,14)6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6H2,(H2,9,13,14)
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
- (E)-1-(trifluoromethylsulfonyl)hept-1-ene
- [(1S,3R,4R,5R)-5-oxidanyl-2,7-dioxabicyclo[2.2.1]heptan-3-yl]methyl 2,2-dimethylpropanoate
- methyl 2-(7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)-2-oxidanyl-ethanoate
- (2S,3S)-3-(furan-2-yl)-2-methyl-3-oxidanyl-1-phenyl-propan-1-one
- 1-[(4aR,8aS)-3-methyl-1-oxidanylidene-6,7,8,8a-tetrahydro-4aH-pyrano[2,3-b][1,4]oxathiin-2-yl]ethanone
- (6Z,12Z)-4,5,8,9,10,11,14,15-octadehydrocyclotetradeca[c]thiophene
- 1-(phenylmethyl)-3H-thieno[2,3-d]imidazol-2-one
- (1R)-1-[(1S,2S,4S,5R,7S)-2-(hydroxymethyl)-4,5-dimethyl-6-oxabicyclo[3.2.1]octan-7-yl]ethane-1,2-diol
- methyl (Z)-8,11-bis(oxidanyl)undec-9-enoate
- 1,4-bis(oxolan-2-yl)butane-1,4-diol
