N-(4,6-dimethoxypyrimidin-2-yl)-9-ethyl-carbazole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)OC)OC)C4=CC=CC=C41
Isomeric SMILES
CCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)OC)OC)C4=CC=CC=C41
InChI
InChI=1S/C20H20N4O4S/c1-4-24-16-8-6-5-7-14(16)15-11-13(9-10-17(15)24)29(25,26)23-20-21-18(27-2)12-19(22-20)28-3/h5-12H,4H2,1-3H3,(H,21,22,23)
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-(2,6-dimethoxypyridin-3-yl)-1-methyl-2,3-dihydroindole-5-sulfonamide
- (2R,3S,4R,5R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4S,5R)-5-(aminomethyl)-4-[(1S,2R,3R,4R,5S)-5-(aminomethyl)-2-azanyl-3,4-bis(oxidanyl)cyclohexyl]oxy-3-oxidanyl-oxolan-2-yl]oxy-4,6-bis(azanyl)-3-oxidanyl-cyclohexyl]oxy-5-azanyl-oxane-3,4-diol
- 6-(4-chlorophenyl)-3-[2-(methylamino)-3H-benzimidazol-5-yl]thieno[3,2-d]pyrimidin-4-one
- 6-[[1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-sulfanyl-butan-2-yl]carbamoyl]pyridine-2-carboxylic acid
- N-(2,6-dimethoxypyridin-3-yl)-1-methyl-indole-5-sulfonamide
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-[(1S,3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]-2-[2-(2-phenylethanoylamino)-1,3-thiazol-4-yl]butanamide
- N-[4-(3-azabicyclo[2.2.1]heptan-3-yl)butyl]-4-iodanyl-benzamide
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-[(1S,3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]-2-[2-(2-thiophen-2-ylethanoylamino)-1,3-thiazol-4-yl]butanamide
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-[(1S,3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]-2-[2-(2-pyridin-2-ylethanoylamino)-1,3-thiazol-4-yl]butanamide
- 3-[(E)-2-(2,6-dimethoxypyridin-3-yl)ethenyl]-9-ethyl-carbazole
