ethyl 4-[2-[4-(trifluoromethyl)phenyl]ethylsulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C18H18F3NO4S/c1-2-26-17(23)14-5-9-16(10-6-14)27(24,25)22-12-11-13-3-7-15(8-4-13)18(19,20)21/h3-10,22H,2,11-12H2,1H3
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
- 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
- N-[2-methoxy-4-[2-[4-(trifluoromethyl)phenyl]ethylsulfamoyl]phenyl]ethanamide
- N-[(4-bromophenyl)methyl]-2-cyano-N-methyl-benzenesulfonamide
- 2-[[5-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-[(4-bromophenyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoate
- N-[(4-bromophenyl)methyl]-N,4-dimethyl-3-nitro-benzenesulfonamide
- (E)-N-[(4-bromophenyl)methyl]-2-(4-chlorophenyl)-N-methyl-ethenesulfonamide
- [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoate
- N-[(4-bromophenyl)methyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide
