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

Systemtic Name: N-[2-[2-(1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[2-[2-(1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[2-[2-(1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]methanesulfonamide IUPAC Name: N-[2-[2-(1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]methanesulfonamide Traditional Name: N-[2-[2-(1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]methanesulfonamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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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=CC=CC=C5N4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N5O2S/c1-29(27,28)26-13-10-11-18-19(12-13)25-21(24-18)15-7-3-2-6-14(15)20-22-16-8-4-5-9-17(16)23-20/h2-12,26H,1H3,(H,22,23)(H,24,25)