3-[(2,4-dimethoxyphenyl)sulfonylamino]-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)NC2=C(NC3=CC=CC=C32)C(=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)NC2=C(NC3=CC=CC=C32)C(=O)[O-])OC
InChI
InChI=1S/C17H16N2O6S/c1-24-10-7-8-14(13(9-10)25-2)26(22,23)19-15-11-5-3-4-6-12(11)18-16(15)17(20)21/h3-9,18-19H,1-2H3,(H,20,21)/p-1
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
- N'-[4-(1,3-benzodioxol-5-yl)buta-1,3-dien-2-yl]-6-methyl-pyridine-3-carbohydrazide
- ethyl 4-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]methyl]piperazin-4-ium-1-carboxylate
- 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 6-methoxy-2-[3-(6-methoxy-1,3-benzothiazol-2-yl)-5-(pyridin-3-ylmethyl)-1,3,5-triazinan-5-ium-1-yl]-1,3-benzothiazole
- (10aR)-10a-[2-[3-(3-chloranyl-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]ethenyl]-8,10,10-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- 8-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-7-[(4-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- 7-butyl-1,3-dimethyl-8-[(4-phenylpiperazin-1-ium-1-yl)methyl]purine-2,6-dione
- 8-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-7-[(4-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- [7-[(2-chlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]methyl-(2-methoxyethyl)azanium
- [(6R)-6-(morpholin-4-ium-4-ylmethyl)-5-oxidanylidene-cyclohexen-1-yl]azanium
