N-[10-(phenylsulfonylamino)anthracen-9-yl]benzenesulfonamide

Systemtic Name: N-[10-(phenylsulfonylamino)anthracen-9-yl]benzenesulfonamide Openeye Name: N-[10-(benzenesulfonamido)-9-anthryl]benzenesulfonamide CAS Name: N-[10-(benzenesulfonamido)-9-anthracenyl]benzenesulfonamide IUPAC Name: N-[10-(benzenesulfonamido)anthracen-9-yl]benzenesulfonamide Traditional Name: N-[10-(benzenesulfonamido)-9-anthryl]benzenesulfonamide Formula: C26H20N2O4S2 MolecularWeight: 488.578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=CC3=C(C4=CC=CC=C42)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=CC3=C(C4=CC=CC=C42)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O4S2/c29-33(30,19-11-3-1-4-12-19)27-25-21-15-7-9-17-23(21)26(24-18-10-8-16-22(24)25)28-34(31,32)20-13-5-2-6-14-20/h1-18,27-28H