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

Systemtic Name: 4-methyl-N-[6-[2-[(4-methylphenyl)sulfonylamino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-[2-(p-tolylsulfonylamino)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-[2-[(4-methylphenyl)sulfonylamino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-[2-[(4-methylphenyl)sulfonylamino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[6-[2-(tosylamino)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzenesulfonamide Formula: C28H24N6O4S2 MolecularWeight: 572.65796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=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)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=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)C

InChI

InChI=1S/C28H24N6O4S2/c1-17-3-9-21(10-4-17)39(35,36)33-27-29-23-13-7-19(15-25(23)31-27)20-8-14-24-26(16-20)32-28(30-24)34-40(37,38)22-11-5-18(2)6-12-22/h3-16H,1-2H3,(H2,29,31,33)(H2,30,32,34)