N-(2-methoxy-5-methyl-phenyl)-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracene-1-sulfonamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-9,10-bis(oxidanylidene)-4a,9a-dihydroanthracene-1-sulfonamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-9,10-dioxo-4a,9a-dihydroanthracene-1-sulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-9,10-dioxo-4a,9a-dihydroanthracene-1-sulfonamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-9,10-dioxo-4a,9a-dihydroanthracene-1-sulfonamide Traditional Name: 9,10-diketo-N-(2-methoxy-5-methyl-phenyl)-4a,9a-dihydroanthracene-1-sulfonamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19NO5S/c1-13-10-11-18(28-2)17(12-13)23-29(26,27)19-9-5-8-16-20(19)22(25)15-7-4-3-6-14(15)21(16)24/h3-12,16,20,23H,1-2H3