N-[5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazin-9-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazin-9-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(5,5-dioxo-6H-benzo[c][1,2]benzothiazin-9-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5,5-dioxo-6H-benzo[c][1,2]benzothiazin-9-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(5,5-dioxo-6H-benzo[c][1,2]benzothiazin-9-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5,5-diketo-6H-benzo[c][1,2]benzothiazin-9-yl)-4-methyl-benzenesulfonamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H16N2O4S2/c1-13-6-9-15(10-7-13)26(22,23)20-14-8-11-18-17(12-14)16-4-2-3-5-19(16)27(24,25)21-18/h2-12,20-21H,1H3