N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(9,10-dioxo-1-anthryl)-2-phenyl-acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(9,10-dioxo-1-anthracenyl)-2-phenylacetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(9,10-dioxoanthracen-1-yl)-2-phenylacetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(9,10-diketo-1-anthryl)-2-phenyl-acetamide Formula: C34H24N2O5S2 MolecularWeight: 604.69476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)SC5=CC=C(C=C5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)SC5=CC=C(C=C5)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H24N2O5S2/c37-31-26-14-7-8-15-27(26)32(38)30-28(31)16-9-17-29(30)35-34(39)33(22-10-3-1-4-11-22)42-24-20-18-23(19-21-24)36-43(40,41)25-12-5-2-6-13-25/h1-21,33,36H,(H,35,39)