1-(phenylsulfonyl)-2H-indol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
C1C(=O)C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C14H11NO3S/c16-14-10-15(13-9-5-4-8-12(13)14)19(17,18)11-6-2-1-3-7-11/h1-9H,10H2
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
- (6E)-4-methyl-6-[5-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- tert-butyl (2S)-5-oxidanylidene-2-(phenylmethyl)-2H-pyrrole-1-carboxylate
- 2-(2-hydroxyphenyl)-N'-oxidanyl-1H-indole-5-carboximidamide
- N-[3,4,5-tris(oxidanyl)phenyl]octanamide
- methyl (1Z)-3-ethanoyl-4,5,6,7-tetrahydro-3-benzazonine-2-carboxylate
- 4-cyclohexyl-3-(phenylmethyl)-1,3-oxazolidine-2,5-dione
- (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-one
- [(2S,3S)-2-methyl-4-methylidene-1-(phenylcarbonyl)piperidin-3-yl] ethanoate
- (phenylmethyl) N-[(E)-3-phenylprop-2-enyl]carbamate
- ethyl (1S,3R)-1',2,2-trimethyl-2'-oxidanylidene-spiro[cyclopropane-3,3'-indole]-1-carboxylate
