4,6,7-trimethoxy-1-(4-methylphenyl)sulfonyl-3-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=C(C=C3OC)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=C(C=C3OC)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O7S/c1-11-5-7-12(8-6-11)28(23,24)19-10-13(20(21)22)16-14(25-2)9-15(26-3)18(27-4)17(16)19/h5-10H,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
- (2R)-1-[4-methoxy-3-propyl-5-(trifluoromethylsulfanyl)phenyl]carbonyl-N-oxidanyl-pyrrolidine-2-carboxamide
- 2-[4-[[6,7-bis(fluoranyl)-1,3-benzothiazol-2-yl]methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]ethanoic acid
- 4-[8-[2-(hydroxymethyl)-1-methyl-pyrrolidin-3-yl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-3-methyl-benzenecarbonitrile
- 6-[4-(4-nitrophenyl)-6-phenyl-pyridin-2-yl]oxyhexanoic acid
- 5-methyl-4-[8-(6-methylpyridazin-3-yl)-5H-[1,2,4]triazolo[3,4-a]isoindol-3-yl]-3-phenyl-1,2-oxazole
- propan-2-yl 2,6-dimethyl-4-[2-(methylsulfonylmethyl)phenyl]-5-nitro-pyridine-3-carboxylate
- 1-phenylethoxy-bis[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane
- 2-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-1-methyl-N-[(3-methylphenyl)methyl]-5,6-bis(oxidanylidene)-4H-pyrimidine-4-carboxamide
- N-(3-ethoxypropyl)-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine
- 4-[[2-[(phenylmethyl)carbamoyl]-7H-[1,3]thiazolo[5,4-d]pyrimidin-6-yl]methyl]benzoic acid
