N-[1,2-bis(1H-benzimidazol-2-yl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC(CC2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5N4
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC(CC2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5N4
InChI
InChI=1S/C22H19N5O2S/c28-30(29,15-8-2-1-3-9-15)27-20(22-25-18-12-6-7-13-19(18)26-22)14-21-23-16-10-4-5-11-17(16)24-21/h1-13,20,27H,14H2,(H,23,24)(H,25,26)
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
- 4-[2-(1,3-benzodioxol-5-yl)-1,3-dithian-2-yl]-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
- 2-bromanyl-1-(6-bromanyl-1,3-benzodioxol-5-yl)ethanone
- 6-(C,N-dimethylcarbonimidoyl)-N-methyl-1,3-benzodioxol-5-amine
- 1-(6-iodanyl-1,3-benzodioxol-5-yl)ethanone
- dimethyl 2-[2-(6-bromanyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-2-[(2-iodanyl-3,4,5-trimethoxy-phenyl)methyl]propanedioate
- 2-(6-bromanyl-1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethanenitrile
- 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one
- 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-cyclohexyl-methanimine
- N-cyclohexyl-1-(3,4,5-trimethoxyphenyl)methanimine
- 4-(2-phenyl-1,3-dithian-2-yl)oxolan-2-one
