N-[4-(dimethylsulfamoyl)phenyl]-3-(methylsulfonylmethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C
Isomeric SMILES
CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C
InChI
InChI=1S/C17H20N2O5S2/c1-19(2)26(23,24)16-9-7-15(8-10-16)18-17(20)14-6-4-5-13(11-14)12-25(3,21)22/h4-11H,12H2,1-3H3,(H,18,20)
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-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(2-fluorophenyl)ethanamide
- N-[4-[[4-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl]furan-2-carboxamide
- tert-butyl N-[4-[[4-(dimethylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]carbamate
- N-[4-(dimethylsulfamoyl)phenyl]-2-methoxy-5-nitro-benzamide
- [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
- 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)ethanamide
- N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide
- N-[4-(dimethylsulfamoyl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
- N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide
