3-azanyl-N-[3-(diethylamino)propyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNS(=O)(=O)C1=CC=CC(=C1)N
Isomeric SMILES
CCN(CC)CCCNS(=O)(=O)C1=CC=CC(=C1)N
InChI
InChI=1S/C13H23N3O2S/c1-3-16(4-2)10-6-9-15-19(17,18)13-8-5-7-12(14)11-13/h5,7-8,11,15H,3-4,6,9-10,14H2,1-2H3
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
- 4-azanyl-N-(2-methoxyethyl)benzenesulfonamide
- 2-methyl-2-[[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]carbamoylamino]propanoic acid
- N-(4-aminophenyl)-3-(2,6-dimethylphenoxy)propanamide
- 1-(2-hydroxyethyl)-6-methyl-3-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- N-(3-aminophenyl)-2-cyclopentyloxy-ethanamide
- 5-[2,5-bis(chloranyl)phenyl]-1,2-oxazole-3-carboxylic acid
- 2-azanyl-N-[3-(dimethylamino)propyl]-6-methyl-benzamide
- N-(4-aminophenyl)-2-(2-tert-butylphenoxy)ethanamide
- 1-[2,4-bis(oxidanyl)phenyl]carbonylpiperidine-4-carboxylic acid
- 8-[2,2,2-tris(fluoranyl)ethoxy]-1,2,3,4-tetrahydroquinoline
