3-(4-methoxyphenyl)-N-phenyl-1,2-oxazole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NOC(=C2)S(=O)(=O)NC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C2=NOC(=C2)S(=O)(=O)NC3=CC=CC=C3
InChI
InChI=1S/C16H14N2O4S/c1-21-14-9-7-12(8-10-14)15-11-16(22-17-15)23(19,20)18-13-5-3-2-4-6-13/h2-11,18H,1H3
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
- 3-(4-chlorophenyl)-N-phenyl-1,2-oxazole-5-sulfonamide
- 3-(4-nitrophenyl)-N-phenyl-1,2-oxazole-5-sulfonamide
- 3-naphthalen-2-yl-N-phenyl-1,2-oxazole-5-sulfonamide
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 3-(4-methoxyphenyl)-1,2-oxazole-5-sulfonate
- tert-butyl 2-[4-[2-[[6-[[1-(cyclohexylamino)-1-oxidanylidene-undecan-2-yl]-[2-[2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]ethyl]amino]-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl]-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoate
- tert-butyl 2-[4-[2-[[6-[[1-(cyclohexylamino)-1-oxidanylidene-7-(phenylmethoxycarbonylamino)heptan-2-yl]-[2-[2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]ethyl]amino]-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl]-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoate
- (2S)-1,1,1-tris(fluoranyl)-3-(6-methylpyridin-2-yl)propan-2-ol
- (2S)-1,1,1-tris(fluoranyl)-3-pyrazin-2-yl-propan-2-ol
- 1-(1H-indol-3-yl)-3-phenyl-isoquinolin-2-ium-2-amine; tris(fluoranyl)methanesulfonate
- 1-(1H-indol-3-yl)-3-phenyl-isoquinolin-2-ium-2-amine
