N-[4-[9-[4-(phenylsulfonylamino)phenyl]fluoren-9-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[9-[4-(phenylsulfonylamino)phenyl]fluoren-9-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[9-[4-(benzenesulfonamido)phenyl]fluoren-9-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[9-[4-(benzenesulfonamido)phenyl]-9-fluorenyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[9-[4-(benzenesulfonamido)phenyl]fluoren-9-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[9-[4-(benzenesulfonamido)phenyl]fluoren-9-yl]phenyl]benzenesulfonamide Formula: C37H28N2O4S2 MolecularWeight: 628.75922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NS(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NS(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C37H28N2O4S2/c40-44(41,31-11-3-1-4-12-31)38-29-23-19-27(20-24-29)37(35-17-9-7-15-33(35)34-16-8-10-18-36(34)37)28-21-25-30(26-22-28)39-45(42,43)32-13-5-2-6-14-32/h1-26,38-39H