4,5-dimethoxy-1-(4-methoxyphenyl)sulfonyl-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3OC)OC)C=O
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3OC)OC)C=O
InChI
InChI=1S/C18H17NO6S/c1-23-13-4-6-14(7-5-13)26(21,22)19-10-12(11-20)17-15(19)8-9-16(24-2)18(17)25-3/h4-11H,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
- 6-[[(2R,3S,4R,5R,6R)-5-acetamido-3,4,6-tris(oxidanyl)oxan-2-yl]methoxy]hexyl prop-2-enoate
- tert-butyl (3'Z,5'R)-5'-acetyloxyspiro[1,3-dioxolane-2,6'-2,5-dihydro-1-benzazocine]-1'-carboxylate
- 5-(1H-indol-3-yl)-3-quinolin-2-yl-1,3-dihydroindol-2-one
- [(1S)-1-cyanobut-3-enyl] ethanoate
- 2-azanylethyl methanesulfonate
- 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-phenyl-pyrrol-3-yl)-1H-benzimidazole-4-carboxamide
- N-[6-(2-methylpyridin-4-yl)oxy-1,3-benzothiazol-2-yl]-2-phenyl-ethanamide
- (3R,3aR,7aR)-7-methoxy-3-phenyl-2-(2-phenylpropan-2-yl)-3,3a,4,7a-tetrahydroisoindole-1,5-dione
- 4-ethyl-3-[(4-methoxyphenyl)methylsulfanyl]-5-naphthalen-1-yl-1,2,4-triazole
- (3S)-4-(3,3-dimethylbutoxy)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(phenylmethyl)-3,6-dihydro-1,2-oxazine
