N-(phenylmethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H13NO2S/c15-17(16,13-9-5-2-6-10-13)14-11-12-7-3-1-4-8-12/h1-10,14H,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
- 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide
- N-(2-dimethylaminoethyl)ethanamide
- 5-ethyl-5-(2-hydroxyethyl)-1,3-diazinane-2,4,6-trione
- 4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide
- 1-(phenylmethyl)pyrrolidine-2,5-dione
- tris(2-ethylhexyl) 2-oxidanylpropane-1,2,3-tricarboxylate
- [dioxidanyl(diphenyl)methyl]benzene
- 5-ethyl-2-(phenylmethyl)-4-propyl-1,3-dioxane
- 1-[phenyl(piperidin-1-yl)methyl]piperidine
- 2,4,8,10-tetraoxa-3$l^{4},9$l^{4}-dithiaspiro[5.5]undecane 3,9-dioxide
