N-tert-butylthiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=CS1
Isomeric SMILES
CC(C)(C)NS(=O)(=O)C1=CC=CS1
InChI
InChI=1S/C8H13NO2S2/c1-8(2,3)9-13(10,11)7-5-4-6-12-7/h4-6,9H,1-3H3
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
- 2-chloranyl-N-phenyl-quinoline-4-carboxamide
- 2-chloranyl-N-(3-chlorophenyl)quinoline-4-carboxamide
- 1-[(2,5-dimethoxyphenyl)methyl]-4-(2-methoxyphenyl)piperazine
- 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-phenyl-ethanone
- 2,6-dimethoxy-N-(3-methylphenyl)benzamide
- 2-chloranyl-N-(3-methylphenyl)quinoline-4-carboxamide
- 1-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl]piperazine
- 3-(4-methylphenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole
- 4-[2-[bis(fluoranyl)methoxy]phenyl]-5-methyl-1,3-thiazol-2-amine
- 1-(4-bromophenyl)-3-methyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea
