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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-3-pyrrolidinosulfonyl-benzamide Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O5S/c28-23-18-9-1-2-10-19(18)24(29)22-20(23)11-6-12-21(22)26-25(30)16-7-5-8-17(15-16)33(31,32)27-13-3-4-14-27/h1-2,5-12,15H,3-4,13-14H2,(H,26,30)