9,10-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]anthracene-2-sulfonamide

Systemtic Name: 9,10-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]anthracene-2-sulfonamide Openeye Name: 9,10-dioxo-N-[(1R)-1-phenylethyl]anthracene-2-sulfonamide CAS Name: 9,10-dioxo-N-[(1R)-1-phenylethyl]-2-anthracenesulfonamide IUPAC Name: 9,10-dioxo-N-[(1R)-1-phenylethyl]anthracene-2-sulfonamide Traditional Name: 9,10-diketo-N-[(1R)-1-phenylethyl]anthracene-2-sulfonamide Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO4S/c1-14(15-7-3-2-4-8-15)23-28(26,27)16-11-12-19-20(13-16)22(25)18-10-6-5-9-17(18)21(19)24/h2-14,23H,1H3/t14-/m1/s1