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

Systemtic Name: N-(1,2-diphenylbenzimidazol-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1,2-diphenylbenzimidazol-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1,2-diphenyl-5-benzimidazolyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1,2-diphenylbenzimidazol-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1,2-diphenylbenzimidazol-5-yl)-4-methoxy-benzenesulfonamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3S/c1-32-22-13-15-23(16-14-22)33(30,31)28-20-12-17-25-24(18-20)27-26(19-8-4-2-5-9-19)29(25)21-10-6-3-7-11-21/h2-18,28H,1H3