N-(phenylsulfonylmethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CNC=O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CNC=O
InChI
InChI=1S/C8H9NO3S/c10-6-9-7-13(11,12)8-4-2-1-3-5-8/h1-6H,7H2,(H,9,10)
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-(sulfonylmethyl)methanamide
- 4-(4-octoxy-2-oxidanyl-phenyl)-2-(3-oxidanylpropyl)cyclohexan-1-one
- isocyano(methylsulfonyl)methane
- 3-[2,4-bis(phenylmethoxy)phenyl]-4-(3-hydroxyphenyl)cyclohexan-1-one
- N-(naphthalen-2-ylsulfonylmethyl)methanamide
- 2-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]cyclohepta-2,3-dien-1-one
- chloranylmethane; 2-chloranylnaphthalene
- 3-[4-(2-methyloctan-2-yl)-2-oxidanyl-phenyl]-5-oxidanylidene-cyclohexane-1-carbonitrile
- 3-[bis(bromanyl)methyl]-1-methyl-naphthalene
- 3-[4-(2-methyloctan-2-yl)-2-oxidanyl-phenyl]-4-oxidanyl-cyclohexan-1-one
