2-cyano-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2C#N
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2C#N
InChI
InChI=1S/C17H15F3N2O3S/c1-2-9-25-15-8-7-13(17(18,19)20)10-14(15)22-26(23,24)16-6-4-3-5-12(16)11-21/h3-8,10,22H,2,9H2,1H3
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
- 3-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-4-(dimethylamino)-N,N-dimethyl-benzenesulfonamide
- 1-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-(3,4-dimethylphenyl)sulfonyl-piperazine
- 3,4-dimethoxy-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]benzenesulfonamide
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N,2,3-trimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-5-nitro-benzenesulfonamide
- N-[2-(4-ethoxyphenoxy)ethyl]naphthalene-2-sulfonamide
- 2-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide
- 2-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide
- 2-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide
- N-[4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)ethanamide
