(NZ)-N-[7,8-dimethyl-5,5-bis(oxidanylidene)benzo[c][2,1]benzothiazin-9-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[7,8-dimethyl-5,5-bis(oxidanylidene)benzo[c][2,1]benzothiazin-9-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(7,8-dimethyl-5,5-dioxo-benzo[c][2,1]benzothiazin-9-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(7,8-dimethyl-5,5-dioxo-9-benzo[c][2,1]benzothiazinylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(7,8-dimethyl-5,5-dioxobenzo[c][2,1]benzothiazin-9-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(5,5-diketo-7,8-dimethyl-benzo[c][2,1]benzothiazin-9-ylidene)-4-methyl-benzenesulfonamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C3C4=CC=CC=C4S(=O)(=O)N=C3C(=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=C3C4=CC=CC=C4S(=O)(=O)N=C3C(=C2C)C

InChI

InChI=1S/C21H18N2O4S2/c1-13-8-10-16(11-9-13)28(24,25)22-19-12-18-17-6-4-5-7-20(17)29(26,27)23-21(18)15(3)14(19)2/h4-12H,1-3H3/b22-19-