N-[5,5-bis(oxidanylidene)-7-(2-phenylethanoylamino)dibenzothiophen-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5,5-bis(oxidanylidene)-7-(2-phenylethanoylamino)dibenzothiophen-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5,5-dioxo-7-[(2-phenylacetyl)amino]dibenzothiophen-3-yl]-2-phenyl-acetamide CAS Name: N-[5,5-dioxo-7-[(1-oxo-2-phenylethyl)amino]-3-dibenzothiophenyl]-2-phenylacetamide IUPAC Name: N-[5,5-dioxo-7-[(2-phenylacetyl)amino]dibenzothiophen-3-yl]-2-phenylacetamide Traditional Name: N-[5,5-diketo-7-[(2-phenylacetyl)amino]dibenzothiophen-3-yl]-2-phenyl-acetamide Formula: C28H22N2O4S MolecularWeight: 482.55028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4S/c31-27(15-19-7-3-1-4-8-19)29-21-11-13-23-24-14-12-22(18-26(24)35(33,34)25(23)17-21)30-28(32)16-20-9-5-2-6-10-20/h1-14,17-18H,15-16H2,(H,29,31)(H,30,32)