2-[azanyl(phenylsulfonyl)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C(N)N2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C(N)N2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C15H12N2O4S/c16-15(22(20,21)10-6-2-1-3-7-10)17-13(18)11-8-4-5-9-12(11)14(17)19/h1-9,15H,16H2
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
- phenyl 4-nitrosulfanylbenzenesulfonate
- (4R,5S)-5-aminocarbonyl-3-phenyl-4,5-dihydro-1,2-oxazole-4-carboxylic acid
- N-chloranyl-N-[4-[chloranyl(ethanoyl)amino]-1,2,5-oxadiazol-3-yl]ethanamide
- (2S,3S)-3-tert-butyl-1,2-diphenyl-azetidine
- N-[1-(4-methyl-1,3,2-dioxaphospholan-2-yl)ethyl]-N-phenyl-carbamothioate
- 1-(4-methyl-1,3,2-dioxaphospholan-2-yl)ethyl-phenyl-carbamothioic S-acid
- N-(6-chloranyl-2-benzothiophen-1-yl)benzenesulfonamide
- (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) hypobromite
- 4-[fluoranyl(dimethyl)silyl]-2-(phenylmethyl)cyclohexane-1,3-dione
- [(1S,4R)-4-[2,2,2-tris(fluoranyl)ethanoylamino]cyclohex-2-en-1-yl] 2,2,2-tris(fluoranyl)ethanoate
