2-(4-acetamidophenyl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-1-yl]propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(9,10-dioxo-1-anthryl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(9,10-dioxo-1-anthracenyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(9,10-dioxoanthracen-1-yl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(9,10-diketo-1-anthryl)propionamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H20N2O4S/c1-14(32-17-12-10-16(11-13-17)26-15(2)28)25(31)27-21-9-5-8-20-22(21)24(30)19-7-4-3-6-18(19)23(20)29/h3-14H,1-2H3,(H,26,28)(H,27,31)