N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(9,10-dioxo-2-anthryl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(9,10-dioxo-2-anthracenyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(9,10-dioxoanthracen-2-yl)butanamide Traditional Name: 4-besyl-N-(9,10-diketo-2-anthryl)butyramide Formula: C24H19NO5S MolecularWeight: 433.47636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO5S/c26-22(11-6-14-31(29,30)17-7-2-1-3-8-17)25-16-12-13-20-21(15-16)24(28)19-10-5-4-9-18(19)23(20)27/h1-5,7-10,12-13,15H,6,11,14H2,(H,25,26)