4,5-diethyl-2-pyridin-3-yl-imidazole-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C(=N1)C2=CN=CC=C2)S(=O)(=O)N)CC
Isomeric SMILES
CCC1=C(N(C(=N1)C2=CN=CC=C2)S(=O)(=O)N)CC
InChI
InChI=1S/C12H16N4O2S/c1-3-10-11(4-2)16(19(13,17)18)12(15-10)9-6-5-7-14-8-9/h5-8H,3-4H2,1-2H3,(H2,13,17,18)
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
- 2-(4-chlorophenyl)-5-propan-2-ylsulfanyl-1H-imidazole
- 2-(4-chlorophenyl)-4,5-dimethyl-imidazole-1-sulfonamide
- 2-(4-chlorophenyl)-N-(2-hydroxyethyl)-1H-imidazole-5-sulfonamide
- 5-methyl-2-pyridin-3-yl-1H-imidazole-4-sulfonamide
- 3-chloranyl-5-[3-(dimethylamino)propyl]-7-(phenylmethyl)indolo[3,2-b][1,5]benzoxazepin-6-one
- 6-[4-(3-butoxyphenyl)-2,2-dimethyl-5-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 3-chloranyl-5-(2-dimethylaminoethyl)-7-(phenylmethyl)indolo[3,2-b][1,5]benzoxazepin-6-one
- 6-[[bis(3-chlorophenyl)-phenyl-methyl]amino]-2-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- N-methanoyl-N-(2-oxidanylidene-1-phenyl-ethyl)benzamide
- N-[2-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxy-ethanamide
