N-[4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-[4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-9,10-dioxoanthracene-2-sulfonamide Traditional Name: N-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-9,10-diketo-anthracene-2-sulfonamide Formula: C24H21NO7S MolecularWeight: 467.49104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OCCOCCO

InChI

InChI=1S/C24H21NO7S/c26-11-12-31-13-14-32-17-7-5-16(6-8-17)25-33(29,30)18-9-10-21-22(15-18)24(28)20-4-2-1-3-19(20)23(21)27/h1-10,15,25-26H,11-14H2