1-(2,4-dimethoxyphenyl)sulfonyl-5-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2)S(=O)(=O)C3=C(C=C(C=C3)OC)OC
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=O)C2)S(=O)(=O)C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C17H17NO5S/c1-11-4-6-14-12(8-11)9-17(19)18(14)24(20,21)16-7-5-13(22-2)10-15(16)23-3/h4-8,10H,9H2,1-3H3
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
- 1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-ethoxyphenyl)-3-oxidanyl-indol-2-one
- 1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-3H-indol-2-one
- 6-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-4-pyridin-3-yl-5-sulfonyl-piperazine-1-carboxamide
- 4-(1,3-thiazol-2-yl)piperazine-1-carboxylate
- 4-(1,3-thiazol-2-yl)piperazine-1-carboxylic acid
- (2,4-dimethoxyphenyl)sulfonyloxycarbonyl-[3-(2-methoxyphenyl)-1,2-dihydroindol-3-yl]-oxidanylidene-azanium
- 1-(2,4-dimethoxyphenyl)sulfonyl-6-methoxy-3-oxidanyl-3H-indol-2-one
- (3-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium; N-[3-(dimethylamino)propyl]-2-methyl-prop-2-enimidate
- N-[2-[[2-(azepan-1-ylcarbonylamino)phenyl]methyl]phenyl]azepane-1-carboxamide
- (3-methoxy-4-oxidanyl-phenyl) prop-2-enoate
