N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-4-(8-quinolylsulfonylamino)benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-4-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-4-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(9,10-diketo-2-anthryl)-4-(8-quinolylsulfonylamino)benzamide Formula: C30H19N3O5S MolecularWeight: 533.55396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H19N3O5S/c34-28-22-7-1-2-8-23(22)29(35)25-17-21(14-15-24(25)28)32-30(36)19-10-12-20(13-11-19)33-39(37,38)26-9-3-5-18-6-4-16-31-27(18)26/h1-17,33H,(H,32,36)