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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-phenyl-2-[4-(2-thienylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-phenyl-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanylacetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-phenyl-2-[[4-(2-thienylsulfonylamino)phenyl]thio]acetamide Formula: C32H22N2O5S3 MolecularWeight: 610.72248

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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=CS6

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=CS6

InChI

InChI=1S/C32H22N2O5S3/c35-29-23-10-4-5-11-24(23)30(36)28-25(29)12-6-13-26(28)33-32(37)31(20-8-2-1-3-9-20)41-22-17-15-21(16-18-22)34-42(38,39)27-14-7-19-40-27/h1-19,31,34H,(H,33,37)