[4-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonyl-ethanoyl-amino]phenyl] ethanoate

Systemtic Name: [4-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonyl-ethanoyl-amino]phenyl] ethanoate Openeye Name: [4-[acetyl-[(9,10-dioxo-2-anthryl)sulfonyl]amino]phenyl] acetate CAS Name: acetic acid [4-[acetyl-[(9,10-dioxo-2-anthracenyl)sulfonyl]amino]phenyl] ester IUPAC Name: [4-[acetyl-(9,10-dioxoanthracen-2-yl)sulfonylamino]phenyl] acetate Traditional Name: acetic acid [4-[acetyl-[(9,10-diketo-2-anthryl)sulfonyl]amino]phenyl] ester Formula: C24H17NO7S MolecularWeight: 463.45928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC(=O)C)S(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC(=O)C)S(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17NO7S/c1-14(26)25(16-7-9-17(10-8-16)32-15(2)27)33(30,31)18-11-12-21-22(13-18)24(29)20-6-4-3-5-19(20)23(21)28/h3-13H,1-2H3