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3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]propyl-dipropyl-azanium
3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]propyl-dipropyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+](CCC)CCCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C
Isomeric SMILES
CCC[NH+](CCC)CCCNS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C
InChI
InChI=1S/C19H30BrN3O3S/c1-4-9-22(10-5-2)11-6-8-21-27(25,26)18-14-17(20)13-16-7-12-23(15(3)24)19(16)18/h13-14,21H,4-12H2,1-3H3/p+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
- 3-(1-benzofuran-2-ylcarbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one
- 3-(2-chlorophenyl)carbonyl-6-(4-methoxyphenyl)-1H-pyridazin-4-one
- N'-(4-ethylphenyl)-N-(4-phenylbutyl)ethanediamide
- 1-(3-methoxy-4-pentoxy-phenyl)-N-[4-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]phenyl]methanimine
- N-(4-fluorophenyl)-3-phenethyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine
- N-(4-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(azepan-1-ylsulfonyl)-N-(2,3-dimethylcyclohexyl)piperidine-4-carboxamide
- 2-azanyl-1-(4-chloranyl-3-nitro-phenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 5-bromanyl-1-cyclopropylcarbonyl-N-(3-methylbutyl)-2,3-dihydroindole-7-sulfonamide
- 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
