5-methyl-N-[3-(methylamino)propyl]thiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)S(=O)(=O)NCCCNC
Isomeric SMILES
CC1=CC=C(S1)S(=O)(=O)NCCCNC
InChI
InChI=1S/C9H16N2O2S2/c1-8-4-5-9(14-8)15(12,13)11-7-3-6-10-2/h4-5,10-11H,3,6-7H2,1-2H3
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-(3-azanylpropyl)-4-chloranyl-2-methyl-benzenesulfonamide
- 3,5-dimethyl-N-[3-(methylamino)propyl]-1,2-oxazole-4-sulfonamide
- N-(3-azanylpropyl)-4-(trifluoromethyloxy)benzenesulfonamide
- N-(3-azanylpropyl)-4-(trifluoromethyl)benzenesulfonamide
- N-[5-(3-azanylpropylsulfamoyl)-2-methoxy-phenyl]ethanamide
- methyl 3-(3-azanylpropylsulfamoyl)thiophene-2-carboxylate
- ethyl 4-(3-azanylpropylsulfamoyl)benzoate
- N-(3-azanylpropyl)-5-bromanyl-2-ethoxy-benzenesulfonamide
- N-(3-azanylpropyl)-5-tert-butyl-2-methyl-benzenesulfonamide
- N-(3-azanylpropyl)-3,4-diethoxy-benzenesulfonamide
