N-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(10,10-dioxophenoxathiin-2-yl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(10,10-dioxo-2-phenoxathiinyl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(10,10-dioxophenoxathiin-2-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(10,10-diketophenoxathiin-2-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C21H19NO5S2 MolecularWeight: 429.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4S3(=O)=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4S3(=O)=O)C

InChI

InChI=1S/C21H19NO5S2/c1-13-10-14(2)21(15(3)11-13)29(25,26)22-16-8-9-18-20(12-16)28(23,24)19-7-5-4-6-17(19)27-18/h4-12,22H,1-3H3