N-[7-methyl-5,5-bis(oxidanylidene)-6H-benzo[c][2,1]benzothiazin-9-yl]methanesulfonamide

Systemtic Name: N-[7-methyl-5,5-bis(oxidanylidene)-6H-benzo[c][2,1]benzothiazin-9-yl]methanesulfonamide Openeye Name: N-(7-methyl-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)methanesulfonamide CAS Name: N-(7-methyl-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)methanesulfonamide IUPAC Name: N-(7-methyl-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)methanesulfonamide Traditional Name: N-(5,5-diketo-7-methyl-6H-benzo[c][2,1]benzothiazin-9-yl)methanesulfonamide Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NS(=O)(=O)C)C3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)NS(=O)(=O)C)C3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C14H14N2O4S2/c1-9-7-10(15-21(2,17)18)8-12-11-5-3-4-6-13(11)22(19,20)16-14(9)12/h3-8,15-16H,1-2H3