4-chloranyl-N-[6-[2-[(4-chlorophenyl)sulfonylamino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-[2-[(4-chlorophenyl)sulfonylamino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-[2-[(4-chlorophenyl)sulfonylamino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-[2-[(4-chlorophenyl)sulfonylamino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-[2-[(4-chlorophenyl)sulfonylamino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-[2-[(4-chlorophenyl)sulfonylamino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzenesulfonamide Formula: C26H18Cl2N6O4S2 MolecularWeight: 613.49492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)NS(=O)(=O)C6=CC=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)NS(=O)(=O)C6=CC=C(C=C6)Cl)Cl

InChI

InChI=1S/C26H18Cl2N6O4S2/c27-17-3-7-19(8-4-17)39(35,36)33-25-29-21-11-1-15(13-23(21)31-25)16-2-12-22-24(14-16)32-26(30-22)34-40(37,38)20-9-5-18(28)6-10-20/h1-14H,(H2,29,31,33)(H2,30,32,34)