N-(2-methyl-1-oxidanyl-propan-2-yl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-9,10-dioxoanthracene-2-sulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-9,10-diketo-anthracene-2-sulfonamide Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NS(=O)(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(CO)NS(=O)(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO5S/c1-18(2,10-20)19-25(23,24)11-7-8-14-15(9-11)17(22)13-6-4-3-5-12(13)16(14)21/h3-9,19-20H,10H2,1-2H3