N-[(3-chlorophenyl)methyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl)F
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl)F
InChI
InChI=1S/C20H16ClFN2O3S/c21-16-5-3-4-14(12-16)13-23-20(25)15-8-10-17(11-9-15)28(26,27)24-19-7-2-1-6-18(19)22/h1-12,24H,13H2,(H,23,25)
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
- 4-(4-methoxy-2-nitro-phenoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-[2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide
- 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide
- 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide
- 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- 3-[[4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methyl]-5,5-bis(phenylmethyl)imidazolidine-2,4-dione
- 4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzamide
- N-[2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide
- 4-[(2-fluorophenyl)sulfamoyl]-N-[2-(2-methoxyphenoxy)ethyl]benzamide
- N-(3,4-dimethoxyphenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide
