N-[6-phenyl-3-(phenylsulfonylamino)phenanthridin-8-yl]benzenesulfonamide

Systemtic Name: N-[6-phenyl-3-(phenylsulfonylamino)phenanthridin-8-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonamido)-6-phenyl-phenanthridin-8-yl]benzenesulfonamide CAS Name: N-[3-(benzenesulfonamido)-6-phenyl-8-phenanthridinyl]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonamido)-6-phenylphenanthridin-8-yl]benzenesulfonamide Traditional Name: N-[3-(benzenesulfonamido)-6-phenyl-phenanthridin-8-yl]benzenesulfonamide Formula: C31H23N3O4S2 MolecularWeight: 565.66202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)NS(=O)(=O)C5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)NS(=O)(=O)C5=CC=CC=C5)NS(=O)(=O)C6=CC=CC=C6

InChI

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