N-thiophen-2-ylsulfonylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CS2
InChI
InChI=1S/C11H9NO3S2/c13-11(9-5-2-1-3-6-9)12-17(14,15)10-7-4-8-16-10/h1-8H,(H,12,13)
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-[2,4-bis(fluoranyl)phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-piperidin-1-yl-ethanamide
- 2-(4-methylphenyl)sulfanyl-N-(3-methylsulfanylphenyl)ethanamide
- 4-fluoranyl-N-(4-methylphenyl)sulfonyl-benzamide
- 7-chloranyl-2-thiophen-2-yl-3,1-benzoxazin-4-one
- N-[2,4-bis(fluoranyl)phenyl]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide
- 6-methyl-2-propan-2-ylsulfanyl-5-prop-2-enyl-1H-pyrimidin-4-one
- 2,2,8-trimethyl-3,5-dihydrothiopyrano[3,2-b]indol-4-one
- N-(4,5-dimethyl-2-oxidanyl-phenyl)-3-methyl-benzamide
- 2-chloranyl-N-(4,5-dimethyl-2-oxidanyl-phenyl)benzamide
