N-[7-methoxy-5,5-bis(oxidanylidene)-6H-benzo[c][2,1]benzothiazin-9-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[7-methoxy-5,5-bis(oxidanylidene)-6H-benzo[c][2,1]benzothiazin-9-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(7-methoxy-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)-4-methyl-benzenesulfonamide CAS Name: N-(7-methoxy-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(7-methoxy-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5,5-diketo-7-methoxy-6H-benzo[c][2,1]benzothiazin-9-yl)-4-methyl-benzenesulfonamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C4=CC=CC=C4S(=O)(=O)N3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C4=CC=CC=C4S(=O)(=O)N3)OC

InChI

InChI=1S/C20H18N2O5S2/c1-13-7-9-15(10-8-13)28(23,24)21-14-11-17-16-5-3-4-6-19(16)29(25,26)22-20(17)18(12-14)27-2/h3-12,21-22H,1-2H3