N-[4-[[2-(phenylsulfonylamino)-3H-benzimidazol-5-yl]sulfanyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[2-(phenylsulfonylamino)-3H-benzimidazol-5-yl]sulfanyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[2-(benzenesulfonamido)-3H-benzimidazol-5-yl]sulfanyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[2-(benzenesulfonamido)-3H-benzimidazol-5-yl]thio]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[2-(benzenesulfonamido)-3H-benzimidazol-5-yl]sulfanyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[2-(benzenesulfonamido)-3H-benzimidazol-5-yl]thio]phenyl]benzenesulfonamide Formula: C25H20N4O4S3 MolecularWeight: 536.6457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC3=CC4=C(C=C3)N=C(N4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC3=CC4=C(C=C3)N=C(N4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O4S3/c30-35(31,21-7-3-1-4-8-21)28-18-11-13-19(14-12-18)34-20-15-16-23-24(17-20)27-25(26-23)29-36(32,33)22-9-5-2-6-10-22/h1-17,28H,(H2,26,27,29)