N-(1,2-diphenylbenzimidazol-5-yl)-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(1,2-diphenylbenzimidazol-5-yl)-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-(1,2-diphenylbenzimidazol-5-yl)benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-(1,2-diphenyl-5-benzimidazolyl)benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-(1,2-diphenylbenzimidazol-5-yl)benzenesulfonamide Traditional Name: N-besyl-N-(1,2-diphenylbenzimidazol-5-yl)benzenesulfonamide Formula: C31H23N3O4S2 MolecularWeight: 565.66202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)N(S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)N(S(=O)(=O)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O4S2/c35-39(36,27-17-9-3-10-18-27)34(40(37,38)28-19-11-4-12-20-28)26-21-22-30-29(23-26)32-31(24-13-5-1-6-14-24)33(30)25-15-7-2-8-16-25/h1-23H