1-(4-methoxyphenyl)sulfonyl-2-(2,4,5-trimethoxyphenyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3=CC(=C(C=C3OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3=CC(=C(C=C3OC)OC)OC
InChI
InChI=1S/C20H21NO6S/c1-24-14-7-9-15(10-8-14)28(22,23)21-11-5-6-17(21)16-12-19(26-3)20(27-4)13-18(16)25-2/h5-13H,1-4H3
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
- N-(3-chlorophenyl)-5-[(2-methoxyethylamino)methyl]-4-(trifluoromethyl)pyrimidin-2-amine; methanoic acid
- 3-fluoranyl-5-(phenylmethyl)-10-piperazin-1-yl-benzo[b][1,4]benzoxazepin-6-one
- N-(3-chlorophenyl)-5-[(2-methoxyethylamino)methyl]-4-(trifluoromethyl)pyrimidin-2-amine
- N-[bis(azanyl)methylidene]-10-chloranyl-1,6,11-trimethyl-5,5-bis(oxidanylidene)-6H-benzo[c][1,5]benzothiazepine-3-carboxamide
- 2-methyl-N-(2-methylpyridin-4-yl)-5-[(5-methylsulfonylpyridin-3-yl)amino]-1,3-thiazole-4-carboxamide
- 3-[4-(4-chlorophenyl)piperazin-1-yl]-1,1-diphenyl-propan-2-ol
- N-[5-[(E)-2-phenylethenyl]pyrimidin-4-yl]-2-(phenylmethyl)-3H-benzimidazol-5-amine
- (6Z)-2,4-bis(chloranyl)-6-[[2-(4-iodophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methylsulfonyl-2-propan-2-yloxy-phenyl)methanone
- 4-(5-bromanyl-6-methoxy-pyridin-2-yl)-1-[(2-methoxypyridin-4-yl)methyl]-2-methyl-piperazine
