N-[2-[2-[6-(phenylsulfonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[2-[2-[6-(phenylsulfonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[2-[2-[6-(benzenesulfonamido)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[2-[2-[6-(benzenesulfonamido)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: N-[2-[2-[6-(benzenesulfonamido)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[2-[2-[6-(benzenesulfonamido)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C32H24N6O4S2 MolecularWeight: 620.70076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)NS(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)NS(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C32H24N6O4S2/c39-43(40,23-9-3-1-4-10-23)37-21-15-17-27-29(19-21)35-31(33-27)25-13-7-8-14-26(25)32-34-28-18-16-22(20-30(28)36-32)38-44(41,42)24-11-5-2-6-12-24/h1-20,37-38H,(H,33,35)(H,34,36)