1-(phenylsulfonyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C13H10N2O2S/c16-18(17,11-6-2-1-3-7-11)15-10-14-12-8-4-5-9-13(12)15/h1-10H
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-(2,5-dimethoxyphenyl)sulfonyl-5,6-dimethyl-benzimidazole
- 2-[1,3-dimethyl-7-(3-methylbutyl)-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoic acid
- 2-(phenylsulfanylmethyl)imidazo[1,2-a]pyrimidine
- 2-(1,3-benzodioxol-5-yl)-5-fluoranyl-isoindole-1,3-dione
- 2-[(4-methylphenyl)sulfanylmethyl]imidazo[1,2-a]pyrimidine
- N-(propan-2-ylideneamino)quinazolin-4-amine
- 2-(2,4-dimethoxyphenyl)-5-methyl-isoindole-1,3-dione
- 2-(2,2-dimethoxyethyl)-5-fluoranyl-isoindole-1,3-dione
- 2-(pyridin-2-ylsulfanylmethyl)imidazo[1,2-a]pyrimidine
- 5-chloranyl-N-cycloheptyl-2-ethoxy-benzenesulfonamide
