N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-9,10-dioxoanthracene-1-sulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-9,10-diketo-anthracene-1-sulfonamide Formula: C25H23NO6S MolecularWeight: 465.51822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C25H23NO6S/c1-3-32-20-12-11-16(15-21(20)31-2)13-14-26-33(29,30)22-10-6-9-19-23(22)25(28)18-8-5-4-7-17(18)24(19)27/h4-12,15,26H,3,13-14H2,1-2H3