N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-3-piperidinosulfonyl-benzamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O5S/c29-24-19-10-2-3-11-20(19)25(30)23-21(24)12-7-13-22(23)27-26(31)17-8-6-9-18(16-17)34(32,33)28-14-4-1-5-15-28/h2-3,6-13,16H,1,4-5,14-15H2,(H,27,31)