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N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name:N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide
Openeye Name:N-(9,10-dioxo-1-anthryl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide
CAS Name:N-(9,10-dioxo-1-anthracenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide
IUPAC Name:N-(9,10-dioxoanthracen-1-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide
Traditional Name:N-(9,10-diketo-1-anthryl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide
Formula: C27H20N2O6S2
MolecularWeight: 532.5875
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=CS5


Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C27H20N2O6S2/c1-29(37(33,34)24-10-5-15-36-24)17-11-13-18(14-12-17)35-16-23(30)28-22-9-4-8-21-25(22)27(32)20-7-3-2-6-19(20)26(21)31/h2-15H,16H2,1H3,(H,28,30)


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