4-iodanyl-N-(2-phenylphenyl)benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)I
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)I
InChI
InChI=1S/C18H14INO2S/c19-15-10-12-16(13-11-15)23(21,22)20-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13,20H
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-(5-bromanyl-2-methyl-phenyl)-4-ethanoyl-benzenesulfonamide
- 4-butyl-N-(1,1-dimethoxypropan-2-yl)benzenesulfonamide
- methyl 2-[(4-tert-butylphenyl)sulfonylamino]-3-(4-fluorophenyl)propanoate
- N-(1-adamantyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide
- N,N'-bis[2,6-bis(fluoranyl)phenyl]methanimidamide
- [3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] N,N-diethylcarbamate
- methyl 2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]ethanoate
- 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenyl-ethanone
- N-(2,4-dimethoxyphenyl)-4-(trifluoromethyl)benzenesulfonamide
- 2-(5-iodanyl-1H-indol-3-yl)ethanamine
