N-(1,2-diphenylbenzimidazol-5-yl)-3-methyl-N-(3-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(1,2-diphenylbenzimidazol-5-yl)-3-methyl-N-(3-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(1,2-diphenylbenzimidazol-5-yl)-3-methyl-N-(m-tolylsulfonyl)benzenesulfonamide CAS Name: N-(1,2-diphenyl-5-benzimidazolyl)-3-methyl-N-(3-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(1,2-diphenylbenzimidazol-5-yl)-3-methyl-N-(3-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(1,2-diphenylbenzimidazol-5-yl)-3-methyl-N-(m-tolylsulfonyl)benzenesulfonamide Formula: C33H27N3O4S2 MolecularWeight: 593.71518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=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=CC(=C6)C

InChI

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