N-[8-methoxy-5,5-bis(oxidanylidene)-6H-benzo[c][2,1]benzothiazin-9-yl]benzenesulfonamide

Systemtic Name: N-[8-methoxy-5,5-bis(oxidanylidene)-6H-benzo[c][2,1]benzothiazin-9-yl]benzenesulfonamide Openeye Name: N-(8-methoxy-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)benzenesulfonamide CAS Name: N-(8-methoxy-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)benzenesulfonamide IUPAC Name: N-(8-methoxy-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)benzenesulfonamide Traditional Name: N-(5,5-diketo-8-methoxy-6H-benzo[c][2,1]benzothiazin-9-yl)benzenesulfonamide Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=CC=CC=C3S(=O)(=O)NC2=C1)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C3=CC=CC=C3S(=O)(=O)NC2=C1)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O5S2/c1-26-18-12-16-15(14-9-5-6-10-19(14)28(24,25)20-16)11-17(18)21-27(22,23)13-7-3-2-4-8-13/h2-12,20-21H,1H3