N-[2-[2-[6-(ethylsulfonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]ethanesulfonamide

Systemtic Name: N-[2-[2-[6-(ethylsulfonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]ethanesulfonamide Openeye Name: N-[2-[2-[6-(ethylsulfonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]ethanesulfonamide CAS Name: N-[2-[2-[6-(ethylsulfonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]ethanesulfonamide IUPAC Name: N-[2-[2-[6-(ethylsulfonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]ethanesulfonamide Traditional Name: N-[2-[2-[6-(esylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]ethanesulfonamide Formula: C24H24N6O4S2 MolecularWeight: 524.61516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O4S2/c1-3-35(31,32)29-15-9-11-19-21(13-15)27-23(25-19)17-7-5-6-8-18(17)24-26-20-12-10-16(14-22(20)28-24)30-36(33,34)4-2/h5-14,29-30H,3-4H2,1-2H3,(H,25,27)(H,26,28)