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N-(2,6-dimethoxypyridin-3-yl)-1-methyl-2,3-dihydroindole-5-sulfonamide
N-(2,6-dimethoxypyridin-3-yl)-1-methyl-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(N=C(C=C3)OC)OC
Isomeric SMILES
CN1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(N=C(C=C3)OC)OC
InChI
InChI=1S/C16H19N3O4S/c1-19-9-8-11-10-12(4-6-14(11)19)24(20,21)18-13-5-7-15(22-2)17-16(13)23-3/h4-7,10,18H,8-9H2,1-3H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 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
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- N-[4-(3-azabicyclo[2.2.1]heptan-3-yl)butyl]-4-iodanyl-benzamide
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- 3-[(E)-2-(2,6-dimethoxypyridin-3-yl)ethenyl]-9-ethyl-carbazole
- 5-[(E)-2-(2,6-dimethoxypyridin-3-yl)ethenyl]-2-methoxy-phenol
