N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-besyl-N-(9,10-diketo-1-anthryl)acetamide Formula: C22H15NO5S MolecularWeight: 405.4232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO5S/c24-19(13-29(27,28)14-7-2-1-3-8-14)23-18-12-6-11-17-20(18)22(26)16-10-5-4-9-15(16)21(17)25/h1-12H,13H2,(H,23,24)