3-[4-(6-methylsulfonyl-1H-benzimidazol-2-yl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C4=CC(=CC=C4)O
Isomeric SMILES
CS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C4=CC(=CC=C4)O
InChI
InChI=1S/C20H16N2O3S/c1-26(24,25)17-9-10-18-19(12-17)22-20(21-18)14-7-5-13(6-8-14)15-3-2-4-16(23)11-15/h2-12,23H,1H3,(H,21,22)
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
- 6-[4-(5-methylsulfonyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,4-dien-1-one
- (2S,4R)-1-[(2S)-2-[[4-[2,6-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]amino]-3,3-dimethyl-butanoyl]-4-(7-chloranyl-4-methoxy-isoquinolin-1-yl)oxy-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]pyrrolidine-2-carboxamide
- (2S,4R)-4-(7-chloranyl-4-methoxy-isoquinolin-1-yl)oxy-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-1-[(2S)-2-[[4-(2,6-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3,3-dimethyl-butanoyl]pyrrolidine-2-carboxamide
- (2S,3R,4S,5S,6R)-2-[4-(5-bromanyl-1,3-thiazol-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-1,3-thiazole-4-carbonitrile
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]oxane-3,4,5-triol
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]oxane-3,4,5-triol
- 1-[2-[6-[3,3-bis(fluoranyl)pyrrolidin-1-yl]pyrimidin-4-yl]-3-oxidanylidene-1H-pyrazol-4-yl]imidazole-4-carbonitrile
- 2-[6-[3,3-bis(fluoranyl)azetidin-1-yl]pyrimidin-4-yl]-4-imidazol-1-yl-1H-pyrazol-3-one
- 2-[6-[3,3-bis(fluoranyl)azetidin-1-yl]pyrimidin-4-yl]-4-(1,2,3-triazol-1-yl)-1H-pyrazol-3-one
