N-pentylthiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNS(=O)(=O)C1=CC=CS1
Isomeric SMILES
CCCCCNS(=O)(=O)C1=CC=CS1
InChI
InChI=1S/C9H15NO2S2/c1-2-3-4-7-10-14(11,12)9-6-5-8-13-9/h5-6,8,10H,2-4,7H2,1H3
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-oxidaniumylidenepentan-2-ylideneoxidanium; thorium
- 3-(4-azanylbutyl)-2-(6-methoxypyridin-3-yl)-1H-indole-5-carbonitrile
- 1-(5-butylsulfanyl-1,3,4-oxadiazol-2-yl)-2-methyl-butan-1-amine
- bis(oxidanidyl)-bis(oxidanylidene)uranium; [(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide
- propan-2-yloxidanium; quinolin-8-yloxidanium; titanium
- ethyloxidanium; (3-oxidanylidene-2-phenyl-inden-1-yl)oxidanium; titanium
- N-[(2,4-dichlorophenyl)methyl]-N-methyl-cyclohexanamine
- 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4,6-diphenyl-pyridine-3-carbonitrile
- 1-(3-methylphenyl)pyrrolidine-2,5-dione
- 2,3,3-trimethyl-4H-isoquinolin-1-one
