(NE)-N-ethylidenebenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=NS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
C/C=N/S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C8H9NO2S/c1-2-9-12(10,11)8-6-4-3-5-7-8/h2-7H,1H3/b9-2+
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-3-[11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]propan-1-amine
- 4-[2-[8,9-bis(chloranyl)-11-methyl-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]ethyl]-1,4-thiazinane 1,1-dioxide
- 2-methyl-11-propan-2-yl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazole
- 2-methyl-11-phenyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazole
- O-ethanethioyl ethanethioate
- 10-(1,3-benzodioxol-5-yl)-4,9,10,10a-tetrahydro-3aH-furo[3,4-b]carbazole-1,3-dithione
- 10-(1,3-benzodioxol-5-yl)-1,2,3a,4,9,10-hexahydroindolizino[6,7-b]indol-3-one
- 10-(1,3-benzodioxol-5-yl)-2-methyl-3a,4,9,10-tetrahydroindolizino[6,7-b]indole-1,3-dione
- 1-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- O2-tert-butyl O3-methyl 1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2,3-dicarboxylate
