N-[(3-chlorophenyl)methyl]-4-fluoranyl-3-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CNS(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CNS(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]
InChI
InChI=1S/C13H10ClFN2O4S/c14-10-3-1-2-9(6-10)8-16-22(20,21)11-4-5-12(15)13(7-11)17(18)19/h1-7,16H,8H2
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
- [(1R)-1-(4-bromophenyl)propyl]-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
- 2-[[[(1R)-1-(4-bromophenyl)propyl]amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- 3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one
- N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- N-[(3-chlorophenyl)methyl]-4-methyl-3-nitro-benzenesulfonamide
- (E)-2-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]ethenesulfonamide
- 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one
- N-[(3-chlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
- [(1R)-1-(4-bromophenyl)propyl]-[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium
- (2R)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide
