2-oxidanylidene-N-[2-(phenylmethylsulfanyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-(phenylmethylsulfanyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(2-benzylsulfanylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[2-(phenylmethylthio)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(2-benzylsulfanylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[2-(benzylthio)phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H17N3O3S2/c24-20-21-16-11-10-15(12-18(16)22-20)28(25,26)23-17-8-4-5-9-19(17)27-13-14-6-2-1-3-7-14/h1-12,23H,13H2,(H2,21,22,24)