4-ethanoyl-N-[(5-methylpyrazin-2-yl)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=N1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C
Isomeric SMILES
CC1=CN=C(C=N1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C
InChI
InChI=1S/C14H15N3O3S/c1-10-7-16-13(8-15-10)9-17-21(19,20)14-5-3-12(4-6-14)11(2)18/h3-8,17H,9H2,1-2H3
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
- 1-(2-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]methanesulfonamide
- tert-butyl 3-[(4-butoxyphenyl)sulfonylamino]propanoate
- N-[2-(4-ethylphenyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
- 1-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonyl-4-cyclohexyl-piperazine
- 2-[(5-azanyl-7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one
- N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(4-cyclohexylphenoxy)ethanamide
- 5-[(3-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
- 3-[3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one
- N-[azanyl-[(3-methylquinoxalin-2-yl)amino]methylidene]benzamide
- 3-[2-(furan-2-ylmethylsulfanyl)ethyl]-2-(3-methoxyphenyl)-1,3-thiazolidin-4-one
