pentyl-[3-(thiophen-2-ylsulfonylamino)quinoxalin-2-yl]azanide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N-]C1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CS3
Isomeric SMILES
CCCCC[N-]C1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CS3
InChI
InChI=1S/C17H19N4O2S2/c1-2-3-6-11-18-16-17(20-14-9-5-4-8-13(14)19-16)21-25(22,23)15-10-7-12-24-15/h4-5,7-10,12H,2-3,6,11H2,1H3,(H-,18,19,20,21)/q-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-[3-(pentylamino)quinoxalin-2-yl]thiophene-2-sulfonamide
- 4-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
- 6-tert-butyl-3-(4-iodophenyl)-2,4-dihydro-1,3-benzoxazine
- (5E)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(3-bromophenyl)-2-(3-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide
- methyl 3-[2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanoylamino]-1H-indole-2-carboxylate
- ethyl (6aR)-5-(4-chlorophenyl)-1-ethanoyl-4,6-bis(oxidanylidene)-2,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
- [3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-phenylpiperazin-1-yl)methanone
- 1-(4-bromophenyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- [4-(2-fluorophenyl)piperazin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone
