N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-(9,10-dioxo-1-anthryl)-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-(9,10-diketo-1-anthryl)-1,1-diketo-thiolane-3-sulfonamide Formula: C18H15NO6S2 MolecularWeight: 405.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CS(=O)(=O)CC1S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15NO6S2/c20-17-12-4-1-2-5-13(12)18(21)16-14(17)6-3-7-15(16)19-27(24,25)11-8-9-26(22,23)10-11/h1-7,11,19H,8-10H2