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

Systemtic Name: 4-methyl-N-[7-methyl-5,5-bis(oxidanylidene)-6H-benzo[c][2,1]benzothiazin-9-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(7-methyl-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)benzenesulfonamide CAS Name: 4-methyl-N-(7-methyl-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(7-methyl-5,5-dioxo-6H-benzo[c][2,1]benzothiazin-9-yl)benzenesulfonamide Traditional Name: N-(5,5-diketo-7-methyl-6H-benzo[c][2,1]benzothiazin-9-yl)-4-methyl-benzenesulfonamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S2/c1-13-7-9-16(10-8-13)27(23,24)21-15-11-14(2)20-18(12-15)17-5-3-4-6-19(17)28(25,26)22-20/h3-12,21-22H,1-2H3