2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-[9-[4-[2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]phenyl]fluoren-9-yl]phenyl]ethanamide

Systemtic Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-[9-[4-[2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]phenyl]fluoren-9-yl]phenyl]ethanamide Openeye Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-[9-[4-[[2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide CAS Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-[4-[9-[4-[[2-[(6-nitro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]phenyl]-9-fluorenyl]phenyl]acetamide IUPAC Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-[9-[4-[[2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide Traditional Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-[4-[9-[4-[[2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide Formula: C43H30N8O6S2 MolecularWeight: 818.8783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)CSC5=NC6=C(N5)C=C(C=C6)[N+](=O)[O-])C7=CC=C(C=C7)NC(=O)CSC8=NC9=C(N8)C=C(C=C9)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)CSC5=NC6=C(N5)C=C(C=C6)[N+](=O)[O-])C7=CC=C(C=C7)NC(=O)CSC8=NC9=C(N8)C=C(C=C9)[N+](=O)[O-]

InChI

InChI=1S/C43H30N8O6S2/c52-39(23-58-41-46-35-19-17-29(50(54)55)21-37(35)48-41)44-27-13-9-25(10-14-27)43(33-7-3-1-5-31(33)32-6-2-4-8-34(32)43)26-11-15-28(16-12-26)45-40(53)24-59-42-47-36-20-18-30(51(56)57)22-38(36)49-42/h1-22H,23-24H2,(H,44,52)(H,45,53)(H,46,48)(H,47,49)