(3-methoxyphenyl)-[4-(4-methoxyphenyl)phenyl]sulfonyl-azanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)OC
InChI
InChI=1S/C20H18NO4S/c1-24-18-10-6-15(7-11-18)16-8-12-20(13-9-16)26(22,23)21-17-4-3-5-19(14-17)25-2/h3-14H,1-2H3/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
- N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanediamide
- 1-[4-(2-methoxyphenoxy)phenyl]sulfonyl-4-(phenylmethyl)piperazin-4-ium
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)hexanediamide
- N,N'-bis[(1-ethylpiperidin-4-ylidene)amino]pentanediamide
- 2-(2,4-dimethoxyphenyl)-N-[8-[[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]octyl]quinoline-4-carboxamide
- 9-chloranyl-N-[4-[[4-[[9-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanoyl]amino]phenyl]methyl]phenyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- 3-methyl-N-phenyl-1,3-thiazolidin-2-imine
- 2-(cyanomethylsulfanyl)-6-phenyl-pyridine-3-carbonitrile
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(2-methoxyphenoxy)phenyl]sulfonyl-piperazin-1-ium
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[2,6-bis(chloranyl)phenyl]sulfonyl-piperazin-1-ium
