4-methylthiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)S(=O)(=O)N
Isomeric SMILES
CC1=CSC(=C1)S(=O)(=O)N
InChI
InChI=1S/C5H7NO2S2/c1-4-2-5(9-3-4)10(6,7)8/h2-3H,1H3,(H2,6,7,8)
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
- 5-methylthiophene-2-sulfonamide
- 2-ethyl-2-(4-methylphenyl)propanediamide
- methyl 8-[2-(2-acetamidophenyl)-2-oxidanylidene-ethyl]-6a,7,10b-trimethyl-3-propan-2-yl-1,2,3,4a,5,6,8,9,10,10a-decahydrobenzo[f]chromene-7-carboxylate
- (1,3,3-trimethyl-2H-indol-5-yl) N-(3-chlorophenyl)carbamate
- 1,2,3,3,4,5,6,6-octamethylcyclohexa-1,4-diene
- 1,2,3,4,5,5,6,6-octamethylcyclohexa-1,3-diene
- 11-triethoxysilylundecyl ethanoate
- 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethanol
- diethyl 2-(4a,8-dimethyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-1-yl)-2-methyl-propanedioate
- 2-ethanoyl-3,6-dimethyl-benzoic acid
