2-iodanyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2I)S(=O)(=O)C
Isomeric SMILES
CN(C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2I)S(=O)(=O)C
InChI
InChI=1S/C15H15IN2O3S/c1-18(22(2,20)21)12-7-5-6-11(10-12)17-15(19)13-8-3-4-9-14(13)16/h3-10H,1-2H3,(H,17,19)
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-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 6-(4-tert-butylphenyl)-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- (5S)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-N-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]pyrazol-4-yl]-2,5-dihydro-1,2-oxazole-5-carboxamide
- 2-[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide
- 1-[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]phenyl]carbonylpiperidine-4-carboxamide
- N-(3-bromophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanamide
- 7-azanyl-2-bromanyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-8-ium-6-one
- 7-azanyl-2-bromanyl-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-6-one
- 2-oxidanylidene-2-(1-pentylindol-3-yl)-N-(phenylmethyl)ethanamide
- 2-methoxy-4-methylsulfanyl-N-(2-phenylsulfanylphenyl)benzamide
