N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C26H22N2O7S MolecularWeight: 506.52708

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O7S/c29-23(16-35-17-8-10-18(11-9-17)36(32,33)28-12-14-34-15-13-28)27-22-7-3-6-21-24(22)26(31)20-5-2-1-4-19(20)25(21)30/h1-11H,12-16H2,(H,27,29)