ethyl 1-(3-nitrophenyl)sulfonylindole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O6S/c1-2-25-17(20)16-10-12-6-3-4-9-15(12)18(16)26(23,24)14-8-5-7-13(11-14)19(21)22/h3-11H,2H2,1H3
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
- sodium [(2S)-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-propan-2-yl]oxymethyl-(3-octadecoxypropoxy)phosphinate
- (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[[(2R,3S,5R)-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-oxidanidyl-phosphinothioyl]oxymethyl]oxolan-3-ol
- 1-[(2R,4S,5R)-4-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-phosphinothioyl]oxy-5-[[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-sulfanidyl-phosphoryl]oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[(2R,4S,5R)-4-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphinothioyl]oxy-5-[[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-oxidanyl-phosphinothioyl]oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-2-(5-fluoranyl-2-methoxy-phenyl)benzimidazol-4-amine
- N-(2-fluoranyl-4-methyl-phenyl)-4-(pyridin-4-ylmethylamino)-1,2-thiazole-3-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-4-(pyridin-4-ylmethylamino)-1,2-thiazole-3-carboxamide
- 4-[[3,4-bis(fluoranyl)phenyl]methylamino]-N-[3-(trifluoromethyl)phenyl]-1,2-thiazole-3-carboxamide
- 4-[2-(1,3-benzodioxol-5-yl)ethylamino]-N-[3-(trifluoromethyl)phenyl]-1,2-thiazole-3-carboxamide
- 4-[2-(1,3-benzodioxol-5-yl)ethylamino]-N-(3-bromophenyl)-1,2-thiazole-3-carboxamide
