N-(phenylmethyl)pyridine-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=N2
InChI
InChI=1S/C12H12N2O2S/c15-17(16,12-8-4-5-9-13-12)14-10-11-6-2-1-3-7-11/h1-9,14H,10H2
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,2R,4S)-5-methyl-4-oxidanyl-6-phenyl-hex-5-en-2-yl] ethanoate
- 2-(diphenylmethyl)cyclopent-2-en-1-one
- N-butyl-N-methyl-benzotriazole-1-carbothioamide
- 5,7,8-trimethylspiro[2,3-dihydrothiochromene-4,1'-cyclobutane]-6-ol
- methyl 3-bromanyl-2-oxidanylidene-cycloheptane-1-carboxylate
- (Z)-1-acetyloxy-2-diazonio-2-(4-nitrophenyl)ethenolate
- (Z)-2-acetyloxy-1-(4-nitrophenyl)-2-oxidanyl-ethenediazonium
- 2,2,3,3,3-pentakis(fluoranyl)-1-morpholin-4-yl-propane-1-thione
- methyl (2S,4R)-2-(hydroxymethyl)-5-oxidanylidene-4-phenyl-pyrrolidine-2-carboxylate
- methyl 5-oxidanylidene-6-prop-2-enoxy-2,3-dihydro-1H-indolizine-8-carboxylate
