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

Systemtic Name: N-[8-methyl-5,5-bis(oxidanylidene)-6H-benzo[c][2,1]benzothiazin-9-yl]benzenesulfonamide Openeye Name: N-(8-methyl-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)benzenesulfonamide CAS Name: N-(8-methyl-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)benzenesulfonamide IUPAC Name: N-(8-methyl-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)benzenesulfonamide Traditional Name: N-(5,5-diketo-8-methyl-6H-benzo[c][2,1]benzothiazin-9-yl)benzenesulfonamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=CC=CC=C3S(=O)(=O)NC2=C1)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C3=CC=CC=C3S(=O)(=O)NC2=C1)NS(=O)(=O)C4=CC=CC=C4

InChI

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