N-(1,2-diphenylbenzimidazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(1,2-diphenylbenzimidazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(1,2-diphenylbenzimidazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide CAS Name: N-(1,2-diphenyl-5-benzimidazolyl)-4-methoxy-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(1,2-diphenylbenzimidazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(1,2-diphenylbenzimidazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide Formula: C33H27N3O6S2 MolecularWeight: 625.71398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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)OC

Isomeric SMILES

COC1=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)OC

InChI

InChI=1S/C33H27N3O6S2/c1-41-27-14-18-29(19-15-27)43(37,38)36(44(39,40)30-20-16-28(42-2)17-21-30)26-13-22-32-31(23-26)34-33(24-9-5-3-6-10-24)35(32)25-11-7-4-8-12-25/h3-23H,1-2H3