2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)S(=O)(=O)C=CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H11ClN2O2S/c16-12-7-5-11(6-8-12)9-10-21(19,20)15-17-13-3-1-2-4-14(13)18-15/h1-10H,(H,17,18)/b10-9+
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
- 2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoic acid
- 7-[(2Z)-2-(1-chloranylethylidene)cyclohexyl]oxy-4-methyl-chromen-2-one
- N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide
- 2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-chloranyl-3-methyl-phenyl)ethanol
- methyl (Z,5R)-5-[(4R,5R)-2,2-dimethyl-5-[(Z,1R)-1-oxidanylpent-3-enyl]-1,3-dioxolan-4-yl]-5-oxidanyl-pent-2-enoate
- (2R,4S,5R)-5-[(1S)-1-acetamido-3-methyl-butyl]-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid hydrochloride
- (4S,5S,6R)-4-[(Z)-2-ethoxyethenyl]-5-methoxy-6-[(4S,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]oxan-2-one
- (2S,3S)-5,5-dimethoxy-1-[(4-methoxyphenyl)methoxy]hexane-2,3-diol
- tert-butyl 2-[(4R,6R)-6-(2-azanylethyl)-2-phenyl-1,3,2-dioxaborinan-4-yl]ethanoate
- (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-(2-methylprop-2-enoxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-prop-2-enoxy-ethanol
