4-nitro-N-[6-[[2-[(4-nitrophenyl)carbonylamino]-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]benzamide

Systemtic Name: 4-nitro-N-[6-[[2-[(4-nitrophenyl)carbonylamino]-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]benzamide Openeye Name: 4-nitro-N-[6-[[2-[(4-nitrobenzoyl)amino]-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]benzamide CAS Name: 4-nitro-N-[6-[[2-[[(4-nitrophenyl)-oxomethyl]amino]-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]benzamide IUPAC Name: 4-nitro-N-[6-[[2-[(4-nitrobenzoyl)amino]-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]benzamide Traditional Name: 4-nitro-N-[6-[[2-[(4-nitrobenzoyl)amino]-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]benzamide Formula: C28H18N8O8S MolecularWeight: 626.55632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)N=C(N5)NC(=O)C6=CC=C(C=C6)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)N=C(N5)NC(=O)C6=CC=C(C=C6)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H18N8O8S/c37-25(15-1-5-17(6-2-15)35(39)40)33-27-29-21-11-9-19(13-23(21)31-27)45(43,44)20-10-12-22-24(14-20)32-28(30-22)34-26(38)16-3-7-18(8-4-16)36(41)42/h1-14H,(H2,29,31,33,37)(H2,30,32,34,38)