1-(4-bromophenyl)sulfonylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2S(=O)(=O)C3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2S(=O)(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C13H9BrN2O2S/c14-10-5-7-11(8-6-10)19(17,18)16-9-15-12-3-1-2-4-13(12)16/h1-9H
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
- 1-(4-methoxyphenyl)sulfonylbenzimidazole
- N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide
- 2-ethyl-1-(4-fluorophenyl)sulfonyl-4-methyl-imidazole
- 1-(4-bromophenyl)sulfonyl-2-methyl-5-nitro-imidazole
- 1-(2-methoxy-5-methyl-phenyl)sulfonyl-4-methyl-piperazine
- methyl 4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoate
- N-(4-phenyl-1,3-thiazol-2-yl)benzamide
- 2,5-bis(5-methylfuran-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole
- 6-ethylindolo[3,2-b]quinoxaline
- 4-chloranyl-N-(5-methoxyquinolin-8-yl)benzamide
