6-iodanyl-2-phenacylsulfonyl-3-phenyl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=CC=C4
InChI
InChI=1S/C22H15IN2O4S/c23-16-11-12-19-18(13-16)21(27)25(17-9-5-2-6-10-17)22(24-19)30(28,29)14-20(26)15-7-3-1-4-8-15/h1-13H,14H2
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
- (1S,3S,4S,5S)-3-phenyl-6-prop-2-enyl-4-(tributylstannylmethyl)-6-azabicyclo[3.2.0]heptan-7-one
- N-(2-chloranyl-4-sulfamoyl-phenyl)-2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)ethanamide perchlorate
- N-(2-chloranyl-4-sulfamoyl-phenyl)-2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)ethanamide
- ethyl 3-oxidanylidene-4-[phenyl-[(3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)carbonyl]amino]butanoate bromide
- ethyl 3-oxidanylidene-4-[phenyl-[(3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)carbonyl]amino]butanoate
- (4aR,6R,7R,8aR)-1-[(3-iodanylphenyl)methyl]-6-(4-phenylpiperidin-1-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-7-ol
- 2-[[(4aR,5S,7aR)-6,7a-bis(4-fluorophenyl)spiro[4a,5-dihydrocyclopenta[e][1,2,4]trioxine-3,1'-cyclopentane]-5-yl]amino]isoindole-1,3-dione
- (2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-8-[(2S,4S)-2-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
- N-[4-[[(4Z)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide
- 2,2-bis(iodanyl)-5-nitro-1,3-dihydro-2-benzotellurophene
