1-(2,4-dimethoxyphenyl)sulfonyl-6-methoxy-3-oxidanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(C(=O)N2S(=O)(=O)C3=C(C=C(C=C3)OC)OC)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(C(=O)N2S(=O)(=O)C3=C(C=C(C=C3)OC)OC)O
InChI
InChI=1S/C17H17NO7S/c1-23-10-4-6-12-13(8-10)18(17(20)16(12)19)26(21,22)15-7-5-11(24-2)9-14(15)25-3/h4-9,16,19H,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-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
- [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-oxidanyl-4-oxidanylidene-furan-3-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- (4-acetyloxy-3-methoxy-phenyl) prop-2-enoate
- [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-oxidanyl-4-oxidanylidene-furan-3-yl] (E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoate
- [2,2-bis(fluoranyl)-4-iodanyl-1,3-benzodioxol-5-yl]-diphenyl-phosphane
- [2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-diphenyl-phosphane
- 1-ethyl-2-(5,6,7,8-tetrahydroanthracen-2-yl)-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
- 4-butyl-1-(2,3-dihydro-1H-inden-5-yl)-4-[3-(trifluoromethyl)phenyl]piperidine
