(4-fluorophenyl)sulfonyl-(2-phenoxyphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2[N-]S(=O)(=O)C3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2[N-]S(=O)(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C18H13FNO3S/c19-14-10-12-16(13-11-14)24(21,22)20-17-8-4-5-9-18(17)23-15-6-2-1-3-7-15/h1-13H/q-1
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
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(pyridin-1-ium-2-ylmethyl)propanamide
- N-(4,6-dimethylpyridin-1-ium-2-yl)cyclopentanecarboxamide
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]butan-1-one
- 1-(1-ethyl-3-methyl-pyrazol-4-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- 5-(cyclooctylamino)-5-oxidanylidene-pentanoate
- 1-(1-ethyl-3-methyl-pyrazol-4-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- (5-bromanylfuran-2-yl)-(4-ethylpiperazin-4-ium-1-yl)methanone
- 4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]benzoate
- N-(4-methylpyridin-1-ium-2-yl)-3-(4-nitrophenyl)prop-2-enamide
- 2-[1-methyl-2,6-bis(oxidanylidene)-3H-purin-7-yl]ethanoate
