N-[(1S)-1-(2-adamantyl)ethyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-[(1S)-1-(2-adamantyl)ethyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-[(1S)-1-(2-adamantyl)ethyl]-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-[(1S)-1-(2-adamantyl)ethyl]-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-[(1S)-1-(2-adamantyl)ethyl]-9,10-dioxoanthracene-1-sulfonamide Traditional Name: N-[(1S)-1-(2-adamantyl)ethyl]-9,10-diketo-anthracene-1-sulfonamide Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC3CC(C2)CC1C3)NS(=O)(=O)C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C[C@@H](C1C2CC3CC(C2)CC1C3)NS(=O)(=O)C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H27NO4S/c1-14(23-17-10-15-9-16(12-17)13-18(23)11-15)27-32(30,31)22-8-4-7-21-24(22)26(29)20-6-3-2-5-19(20)25(21)28/h2-8,14-18,23,27H,9-13H2,1H3/t14-,15?,16?,17?,18?,23?/m0/s1