N-(1,2-diphenylbenzimidazol-5-yl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(1,2-diphenylbenzimidazol-5-yl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(1,2-diphenylbenzimidazol-5-yl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(1,2-diphenyl-5-benzimidazolyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(1,2-diphenylbenzimidazol-5-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(1,2-diphenylbenzimidazol-5-yl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C33H27N3O4S2 MolecularWeight: 593.71518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C33H27N3O4S2/c1-24-13-18-29(19-14-24)41(37,38)36(42(39,40)30-20-15-25(2)16-21-30)28-17-22-32-31(23-28)34-33(26-9-5-3-6-10-26)35(32)27-11-7-4-8-12-27/h3-23H,1-2H3