N-(5-chloranylpyridin-2-yl)-2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[[1-(benzenesulfonyl)-2-benzimidazolyl]thio]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[(1-besylbenzimidazol-2-yl)thio]-N-(5-chloro-2-pyridyl)acetamide Formula: C20H15ClN4O3S2 MolecularWeight: 458.9411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O3S2/c21-14-10-11-18(22-12-14)24-19(26)13-29-20-23-16-8-4-5-9-17(16)25(20)30(27,28)15-6-2-1-3-7-15/h1-12H,13H2,(H,22,24,26)