4-[6-ethyl-5-(4-hydroxyphenyl)sulfonyl-6H-phenanthridin-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=CC(=C3)C5=CC=C(C=C5)O
Isomeric SMILES
CCC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=CC(=C3)C5=CC=C(C=C5)O
InChI
InChI=1S/C27H23NO4S/c1-2-26-24-6-4-3-5-23(24)25-17-19(18-7-10-20(29)11-8-18)9-16-27(25)28(26)33(31,32)22-14-12-21(30)13-15-22/h3-17,26,29-30H,2H2,1H3
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
- 4,5-dihydro-1,3-thiazol-2-amine; 4-oxidanylidene-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]butanoic acid
- 4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzamide
- 2-oxidanyl-4-[(Z)-3-oxidanyl-3-(5,5,8,8-tetramethyl-4-pyridin-4-yl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
- 5-[2,4-bis(fluoranyl)phenyl]-N-(3,3-dimethylbutyl)-2-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-4-amine
- 4-[(Z)-3-oxidanylidene-3-[5,5,8,8-tetramethyl-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6,7-dihydronaphthalen-2-yl]prop-1-enyl]benzoic acid
- 6-[4-(dicyclohexylcarbamoyl)phenyl]-3,4-dihydronaphthalene-2-carboxylic acid
- N-[2-[4-(cyclohexylcarbonylamino)phenyl]-1H-indol-5-yl]cycloheptanecarboxamide
- 4-(3-chloranylpyridin-2-yl)-N'-(4-iodophenyl)-N-oxidanyl-piperazine-1-carboximidamide
- N-[(2S,3R,4S)-1,3,4-tris(oxidanyl)octadecan-2-yl]nonanamide
- 1-[(E)-[(2R,3aS,3bS,5aR,6R,8aS,8bR,10aS)-2,3a,5a-trimethyl-6-[(2R)-6-methylheptan-2-yl]-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]inden-2-yl]methylideneamino]urea
