4-nitro-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-4-nitro-benzenesulfonamide Formula: C26H18N4O5S MolecularWeight: 498.50992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O5S/c31-25(17-4-2-1-3-5-17)19-8-15-23-24(16-19)28-26(27-23)18-6-9-20(10-7-18)29-36(34,35)22-13-11-21(12-14-22)30(32)33/h1-16,29H,(H,27,28)