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

Systemtic Name: N-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(10,10-dioxophenoxathiin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(10,10-dioxo-2-phenoxathiinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(10,10-dioxophenoxathiin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(10,10-diketophenoxathiin-2-yl)-4-methyl-benzenesulfonamide Formula: C19H15NO5S2 MolecularWeight: 401.4561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO5S2/c1-13-6-9-15(10-7-13)27(23,24)20-14-8-11-17-19(12-14)26(21,22)18-5-3-2-4-16(18)25-17/h2-12,20H,1H3