N-[2-[2-[6-(methylsulfonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[2-[6-(methylsulfonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[2-[2-[6-(methanesulfonamido)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[2-[2-[6-(methanesulfonamido)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]methanesulfonamide IUPAC Name: N-[2-[2-[6-(methanesulfonamido)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]methanesulfonamide Traditional Name: N-[2-[2-[6-(methanesulfonamido)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]methanesulfonamide Formula: C22H20N6O4S2 MolecularWeight: 496.562

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NS(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NS(=O)(=O)C

InChI

InChI=1S/C22H20N6O4S2/c1-33(29,30)27-13-7-9-17-19(11-13)25-21(23-17)15-5-3-4-6-16(15)22-24-18-10-8-14(12-20(18)26-22)28-34(2,31)32/h3-12,27-28H,1-2H3,(H,23,25)(H,24,26)