N-[(3Z)-3-[1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)quinolizin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide

Systemtic Name: N-[(3Z)-3-[1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)quinolizin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Openeye Name: N-[(3Z)-3-[1-[(4-methoxyphenyl)methyl]-2,4-dioxo-quinolizin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide CAS Name: N-[(3Z)-3-[1-[(4-methoxyphenyl)methyl]-2,4-dioxo-3-quinolizinylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide IUPAC Name: N-[(3Z)-3-[1-[(4-methoxyphenyl)methyl]-2,4-dioxoquinolizin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Traditional Name: N-[(3Z)-3-(2,4-diketo-1-p-anisyl-quinolizin-3-ylidene)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Formula: C25H22N4O7S2 MolecularWeight: 554.59478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3C=CC=CN3C(=O)C(=C4NC5=C(C=C(C=C5)NS(=O)(=O)C)S(=O)(=O)N4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3C=CC=CN3C(=O)/C(=C\4/NC5=C(C=C(C=C5)NS(=O)(=O)C)S(=O)(=O)N4)/C2=O

InChI

InChI=1S/C25H22N4O7S2/c1-36-17-9-6-15(7-10-17)13-18-20-5-3-4-12-29(20)25(31)22(23(18)30)24-26-19-11-8-16(27-37(2,32)33)14-21(19)38(34,35)28-24/h3-12,14,26-28H,13H2,1-2H3/b24-22-