2-ethanoyl-1-(phenylsulfonyl)indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)O
Isomeric SMILES
CC(=O)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C17H13NO5S/c1-11(19)16-15(17(20)21)13-9-5-6-10-14(13)18(16)24(22,23)12-7-3-2-4-8-12/h2-10H,1H3,(H,20,21)
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
- 4-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)imidazole
- boron; N-dioctylphosphanyl-N-ethyl-ethanamine
- N-dioctylphosphanyl-N-ethyl-ethanamine
- 2-methylidene-1-(2-methylsulfanylphenyl)-3-(4-nitrophenyl)-3-oxidanyl-butan-1-one
- 1-$l^{1}-oxidanyl-5-methoxy-2-methyl-N,2-diphenyl-indol-3-imine
- 2,2-dimethyl-N-[2-(5H-pyrido[3,2-b]indol-3-yl)phenyl]propanamide
- S-ethyl (2S,3S,4R)-2-(furan-2-yl)-4-methyl-6-oxidanylidene-1-phenyl-piperidine-3-carbothioate
- (2S,4S,5R)-2-ethenyl-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidine
- (4R)-5,5-dimethyl-4-phenyl-3-[(4S)-undec-1-en-4-yl]-1,3-oxazolidin-2-one
- (3R,4S)-4-ethenyl-1-[2-[(1S,2R,4R)-4-methyl-2-oxidanyl-cyclohexyl]propan-2-yl]-3-phenyl-pyrrolidin-3-ol
