N-hexadecyl-2-methylsulfanyl-1,3-benzothiazole-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SC
Isomeric SMILES
CCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SC
InChI
InChI=1S/C24H40N2O2S3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25-31(27,28)21-17-18-22-23(20-21)30-24(26-22)29-2/h17-18,20,25H,3-16,19H2,1-2H3
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
- N-(5-chloranyl-2-methyl-phenyl)-1-(4-fluorophenyl)methanimine
- (cyclohexylideneamino) N-cyclohexylcarbamate
- 3-morpholin-4-yl-4-piperidin-1-yl-thiolane 1,1-dioxide
- 2-(3-methyl-3,4-dihydro-2H-isoquinolin-1-ylidene)propanedinitrile
- [5-(azaniumylamino)-1,2,4-triazol-1-yl]azanium
- 5-diazanyl-1,2,4-triazol-1-amine
- 2-(4-ethanoylphenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
- N-(2-chloranylquinolin-5-yl)-N',N'-diethyl-propane-1,3-diamine
- O-(2-oxidanylcyclopentyl) N-phenylcarbamothioate
- 1-(4-bromophenyl)-3-(3,4-dimethyl-1,2,3-thiadiazol-3-ium-5-yl)urea
