1-(5-iodanyl-2-methoxy-phenyl)sulfonylbenzotriazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)I)S(=O)(=O)N2C3=CC=CC=C3N=N2
Isomeric SMILES
COC1=C(C=C(C=C1)I)S(=O)(=O)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C13H10IN3O3S/c1-20-12-7-6-9(14)8-13(12)21(18,19)17-11-5-3-2-4-10(11)15-16-17/h2-8H,1H3
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-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3,4-dimethyl-benzamide
- N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-iodanyl-benzamide
- N-(3,4-dichlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
- ethyl 4,5-dimethyl-2-[(4-methylphenyl)carbonylcarbamothioylamino]thiophene-3-carboxylate
- N-[3-(2,2-diphenylethanoylamino)phenyl]furan-2-carboxamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- N-[(3,4-dichlorophenyl)carbamothioyl]-4-methoxy-3-nitro-benzamide
- N-[[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-methoxy-benzamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide
- 2-bromanyl-N-[[2-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]benzamide
