4-[3-(dimethylamino)propylamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC1=CC=C(C=C1)S(=O)(=O)N
Isomeric SMILES
CN(C)CCCNC1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C11H19N3O2S/c1-14(2)9-3-8-13-10-4-6-11(7-5-10)17(12,15)16/h4-7,13H,3,8-9H2,1-2H3,(H2,12,15,16)
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
- butanedioic acid; 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
- [4-azanyl-1-(hydroxymethyl)cyclohexyl]methanol
- [3,4-bis(oxidanyl)-5-(6-oxidanylidene-1-prop-2-ynyl-2,3-dihydropurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
- 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-prop-2-ynyl-2,3-dihydropurin-6-one
- 9-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-1-prop-2-ynyl-2,3-dihydropurin-6-one
- [3,4-bis(oxidanyl)-5-(6-oxidanylidene-1-prop-2-ynyl-2,3-dihydropurin-9-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate
- 2,3-bis(bromanyl)quinolin-8-ol
- azane; nitric acid; nitrous acid; ruthenium(1+)
- azanium N-(1-nitrosonaphthalen-2-yl)hydroxylamine
- azane; ruthenium(4+); tetraiodide
