N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[phenylsulfonyl(quinolin-8-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(8-quinolyl)amino]-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-[benzenesulfonyl(8-quinolinyl)amino]-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(quinolin-8-yl)amino]-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-[besyl(8-quinolyl)amino]-N-(9,10-diketo-1-anthryl)acetamide Formula: C31H21N3O5S MolecularWeight: 547.58054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C31H21N3O5S/c35-27(33-25-16-7-15-24-28(25)31(37)23-14-5-4-13-22(23)30(24)36)19-34(40(38,39)21-11-2-1-3-12-21)26-17-6-9-20-10-8-18-32-29(20)26/h1-18H,19H2,(H,33,35)