4-[(6-phenyl-6H-phenanthridin-5-yl)sulfonyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C3=CC=CC=C3C4=CC=CC=C4N2S(=O)(=O)C5=CC=C(C=C5)O
Isomeric SMILES
C1=CC=C(C=C1)C2C3=CC=CC=C3C4=CC=CC=C4N2S(=O)(=O)C5=CC=C(C=C5)O
InChI
InChI=1S/C25H19NO3S/c27-19-14-16-20(17-15-19)30(28,29)26-24-13-7-6-11-22(24)21-10-4-5-12-23(21)25(26)18-8-2-1-3-9-18/h1-17,25,27H
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
- methyl 3-acetamido-6-(4-bromophenyl)-4-methyl-thieno[2,3-b]pyridine-2-carboxylate
- 4-[[3,4-bis(oxidanylidene)-2-[[(2S)-1-phenylbutan-2-yl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-3-oxidanylidene-thiophene-2-carboxamide
- N-hex-5-enyl-N-[(2-iodanylphenyl)methyl]benzamide
- N-[4-[[4-(5-nitro-1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide
- 2-(diethoxyphosphorylamino)-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 4,5-bis(chloranyl)-3-[(E)-[(E)-hex-2-enylidene]-phenyl-$l^{4}-sulfanyl]oxy-6-oxidanyl-benzene-1,2-dicarbonitrile
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide
- 1-(1H-indol-3-yl)pentan-3-one
- 1-[2,3-bis(chloranyl)phenyl]-3-[2-(5-tert-butylthiophen-3-yl)phenyl]urea
- (phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenoxy-hexanoate
