9,10-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)anthracene-1-sulfonamide

Systemtic Name: 9,10-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)anthracene-1-sulfonamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-9,10-dioxo-anthracene-1-sulfonamide CAS Name: 9,10-dioxo-N-(4-phenylbutan-2-yl)-1-anthracenesulfonamide IUPAC Name: 9,10-dioxo-N-(4-phenylbutan-2-yl)anthracene-1-sulfonamide Traditional Name: 9,10-diketo-N-(1-methyl-3-phenyl-propyl)anthracene-1-sulfonamide Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21NO4S/c1-16(14-15-17-8-3-2-4-9-17)25-30(28,29)21-13-7-12-20-22(21)24(27)19-11-6-5-10-18(19)23(20)26/h2-13,16,25H,14-15H2,1H3