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S-[2-[6-[(3-methoxyphenyl)sulfonylamino]pyridin-3-yl]-2-oxidanylidene-ethyl] ethanethioate
S-[2-[6-[(3-methoxyphenyl)sulfonylamino]pyridin-3-yl]-2-oxidanylidene-ethyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCC(=O)C1=CN=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)OC
Isomeric SMILES
CC(=O)SCC(=O)C1=CN=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)OC
InChI
InChI=1S/C16H16N2O5S2/c1-11(19)24-10-15(20)12-6-7-16(17-9-12)18-25(21,22)14-5-3-4-13(8-14)23-2/h3-9H,10H2,1-2H3,(H,17,18)
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
- ethyl (E)-3-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]prop-2-enoate
- (3S,6S,10aS)-N-[(1S)-1,2,3,4,4a,8a-hexahydronaphthalen-1-yl]-6-[[(2S)-2-(methylamino)propanoyl]amino]-5-oxidanylidene-2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocine-3-carboxamide
- ethyl (E)-3-[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]prop-2-enoate
- ethyl (E)-3-[5-(3-bromophenyl)-1,2,3,4-tetrazol-2-yl]prop-2-enoate
- S-[2-[6-[(4-methoxyphenyl)sulfonylamino]pyridin-3-yl]-2-oxidanylidene-ethyl] ethanethioate
- 2-methyl-5-[4-(4-methylsulfonylphenyl)butyl]-1,3-dioxane-2-carboxylic acid
- 5-[4-(4-hydroxyphenyl)butyl]-2-methyl-1,3-dioxane-2-carboxylic acid
- 3-(3-azabicyclo[2.2.1]heptan-3-yl)-N-[(1S)-7-oxidanylidene-1-(5-phenyl-1H-imidazol-2-yl)octyl]propanamide
- N-[(1S)-1-[5-(4-bromophenyl)-1H-imidazol-2-yl]-7-oxidanylidene-octyl]-1-methyl-piperidine-4-carboxamide
- N-[(1S)-1-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-7-oxidanylidene-octyl]-1-methyl-piperidine-4-carboxamide
