N-[3-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(9,10-dioxo-2-anthryl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(9,10-dioxo-2-anthracenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(9,10-dioxoanthracen-2-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(9,10-diketo-2-anthryl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O6S/c1-13(26)24-14-7-10-21(31-2)20(11-14)25-32(29,30)15-8-9-18-19(12-15)23(28)17-6-4-3-5-16(17)22(18)27/h3-12,25H,1-2H3,(H,24,26)