N-[(phenylmethyl)sulfamoyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)NC2=CC=CC=C2
InChI
InChI=1S/C13H14N2O2S/c16-18(17,15-13-9-5-2-6-10-13)14-11-12-7-3-1-4-8-12/h1-10,14-15H,11H2
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,N-dimethyl-4-nitro-benzenecarbothioamide
- 1-(phenylmethyl)piperidine-2-thione
- (1-ethynylcyclohexyl) methanesulfonate
- 1-ethylbicyclo[2.2.2]octane-4-carboxylic acid
- 1-phenylbicyclo[2.2.2]octane-4-carboxylic acid
- dimethyl bicyclo[3.1.1]heptane-1,5-dicarboxylate
- bicyclo[3.1.1]heptane-1,5-dicarboxylic acid
- 1,5-bis(bromanyl)bicyclo[3.1.1]heptane
- methyl 2,2-bis(methylsulfanyl)ethanedithioate
- ethyl 2,4-bis(oxidanylidene)-6-phenyl-cyclohexane-1-carboxylate
