1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4OC)OC
InChI
InChI=1S/C23H21NO6S/c1-28-15-12-13-21(20(14-15)30-3)31(26,27)24-18-10-6-4-8-16(18)22(23(24)25)17-9-5-7-11-19(17)29-2/h4-14,22H,1-3H3
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
- 3-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxidanylidene-4-pyridin-2-yl-piperazine-1-carboxamide
- 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-4-pyridin-4-yl-piperazine-1-carboxylate
- 1-(2,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-3H-indol-2-one
- 4-pyridin-2-ylpiperazine-1-carboxylate
- 4-pyridin-2-ylpiperazine-1-carboxylic acid
- [5-chloranyl-3-(2-propan-2-yloxyphenyl)-1,2-dihydroindol-3-yl] 2-oxidanylideneethanoate
- 1H-indol-3-yl 3-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-2-oxidanylidene-4-pyridin-4-yl-piperazine-1-carboxylate
- (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-(5-methyl-2,3-dihydro-1H-indol-3-yl)-oxidanylidene-azanium
- 3-(2,5-dimethoxyphenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-3H-indol-2-one
- 2-(2,4-dimethoxyphenyl)-5-(1H-indol-3-yl)-5-(2-methoxyphenyl)-2-methyl-6-oxidanylidene-4-pyridin-4-yl-3-sulfonyl-piperazine-1-carboxamide
