N-[(3E)-3-[1-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)-4a,5,8,8a-tetrahydroquinolin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide

Systemtic Name: N-[(3E)-3-[1-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)-4a,5,8,8a-tetrahydroquinolin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Openeye Name: N-[(3E)-3-[1-[(4-fluorophenyl)methyl]-2,4-dioxo-4a,5,8,8a-tetrahydroquinolin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide CAS Name: N-[(3E)-3-[1-[(4-fluorophenyl)methyl]-2,4-dioxo-4a,5,8,8a-tetrahydroquinolin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide IUPAC Name: N-[(3E)-3-[1-[(4-fluorophenyl)methyl]-2,4-dioxo-4a,5,8,8a-tetrahydroquinolin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Traditional Name: N-[(3E)-3-[1-(4-fluorobenzyl)-2,4-diketo-4a,5,8,8a-tetrahydroquinolin-3-ylidene]-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide Formula: C24H23FN4O6S2 MolecularWeight: 546.591023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=C3C(=O)C4CC=CCC4N(C3=O)CC5=CC=C(C=C5)F)NS2(=O)=O

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N/C(=C\3/C(=O)C4CC=CCC4N(C3=O)CC5=CC=C(C=C5)F)/NS2(=O)=O

InChI

InChI=1S/C24H23FN4O6S2/c1-36(32,33)27-16-10-11-18-20(12-16)37(34,35)28-23(26-18)21-22(30)17-4-2-3-5-19(17)29(24(21)31)13-14-6-8-15(25)9-7-14/h2-3,6-12,17,19,26-28H,4-5,13H2,1H3/b23-21+