1-ethyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(E)-cinnamyl]sulfanyl-1-ethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[(E)-3-phenylprop-2-enyl]thio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[(E)-3-phenylprop-2-enyl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: 2-[[(E)-cinnamyl]thio]-1-ethyl-benzimidazole-5-sulfonamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC=CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S2/c1-2-21-17-11-10-15(25(19,22)23)13-16(17)20-18(21)24-12-6-9-14-7-4-3-5-8-14/h3-11,13H,2,12H2,1H3,(H2,19,22,23)/b9-6+