4-(phenylsulfonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C13H11NO3S/c14-13(15)10-6-8-12(9-7-10)18(16,17)11-4-2-1-3-5-11/h1-9H,(H2,14,15)
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
- pentadecaneperoxoic acid
- 1-(nonyldisulfanyl)nonane
- N-[bis(azanyl)methylidene]carbamodithioate
- [(1S,3R,5S)-6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl] ethanoate
- N-(1-ethoxyprop-2-ynyl)-N-methyl-nitramide
- 1-chloranyl-1-ethynyl-2,2-dimethyl-cyclopropane
- (2,4-diacetyloxyfluoranthen-8-yl) ethanoate
- (2S,3R)-1-chloranyl-1-ethynyl-2,3-dimethyl-cyclopropane
- (2,4-diacetyloxy-3-ethanoyl-fluoranthen-8-yl) ethanoate
- (2,4-diacetyloxy-5-ethanoyl-fluoranthen-8-yl) ethanoate
