2-(3-aminophenyl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(9,10-dioxo-1-anthryl)-2-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(9,10-dioxo-1-anthracenyl)-2-phenylacetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(9,10-dioxoanthracen-1-yl)-2-phenylacetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(9,10-diketo-1-anthryl)-2-phenyl-acetamide Formula: C28H20N2O3S MolecularWeight: 464.535

Click to see the large picture

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=CC(=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C28H20N2O3S/c29-18-10-6-11-19(16-18)34-27(17-8-2-1-3-9-17)28(33)30-23-15-7-14-22-24(23)26(32)21-13-5-4-12-20(21)25(22)31/h1-16,27H,29H2,(H,30,33)